Quinazolin-4-one, 2-pentyl
- Formula: C13H16N2O
- Molecular weight: 216.2789
- IUPAC Standard InChI: InChI=1S/C13H16N2O/c1-2-3-4-9-12-14-11-8-6-5-7-10(11)13(16)15-12/h5-8H,2-4,9H2,1H3,(H,14,15,16)
- IUPAC Standard InChIKey: ZFDMQFNZNRCSQN-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: 4-Quinazolone, 2-pentyl
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, isothermal
| Column type | Active phase | Temperature (C) | I | Reference | Comment |
|---|---|---|---|---|---|
| Packed | OV-1 | 220. | 2050. | Papp, Szász, et al., 1991 |
Normal alkane RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | OV-1 | 2050. | Zhang, Li, et al., 2003 | Program: not specified |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Papp, Szász, et al., 1991
Papp, O.; Szász, Gy.; Orfi, L.; Hermecz, I.,
Correlation between structure and gas chromatographic behaviour of nitrogen-containing heterocyclic compounds. II. Alkyl substitution of quinazolone derivatives,
J. Chromatogr., 1991, 537, 371-376, https://doi.org/10.1016/S0021-9673(01)88910-X
. [all data]
Zhang, Li, et al., 2003
Zhang, X.; Li, J.; Cao, W.,
Quantitative structure-retention relationship for quinazoline derivatives,
J. Beijing Inst. Chem. Technol., 2003, 30, 5, 101-104. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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