N-Acetyl-L-phenylalanine, TBDMS derivative

Name: N-Acetyl-L-phenylalanine, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₇NO₃Si
Molecular weight: 321.4867
IUPAC Standard InChI: InChI=1S/C17H27NO3Si/c1-13(19)18-15(12-14-10-8-7-9-11-14)16(20)21-22(5,6)17(2,3)4/h7-11,15H,12H2,1-6H3,(H,18,19)
IUPAC Standard InChIKey: VINKUEAJNUHJPG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: N-Acetyl-L-phenylalanine, tert-butyldimethylsilyl ester; tert-Butyl(dimethyl)silyl N-acetylphenylalaninate
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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