Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C16H34N2O·C2H6O4S
- Molecular weight: 396.586
- IUPAC Standard InChI:
- InChI=1S/C16H34N2O.C2H6O4S/c1-5-7-8-9-10-11-13-16(19)17-14-12-15-18(3,4)6-2;1-2-6-7(3,4)5/h5-15H2,1-4H3;2H2,1H3,(H,3,4,5)
- IUPAC Standard InChIKey: ZIUNFPOGTUSDFY-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C16H34N2O.C2H6O4S
- Connectivity: 1-5-7-8-9-10-11-13-16(19)17-14-12-15-18(3,4)6-2;1-2-6-7(3,4)5
- Hydrogen: 5-15H2,1-4H3;2H2,1H3,(H,3,4,5)