L-N-(Phenylacetyl)tryptophan
Compound with spectra: 1 NMR, and 1 FTIR
| SpectraBase Compound ID | 1lFSfBRSNIz |
|---|---|
| InChI | InChI=1S/C19H18N2O3/c22-18(10-13-6-2-1-3-7-13)21-17(19(23)24)11-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1 |
| InChIKey | NSQNLGGXYKEPQJ-KRWDZBQOSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C19H18N2O3 |
| Exact Mass | 322.131742 g/mol |
| Enantiomer InChIKey | NSQNLGGXYKEPQJ-QGZVFWFLSA-N |
| Racemate InChIKey | NSQNLGGXYKEPQJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | T. Suyama, Ajinomoto Company, Ltd., Tokyo, Japan |
| Technique | KBr WAFER |
- TRYPTOPHAN, N-/PHENYLACETYL/-, L-,
N-MALONYL-L-TRYPTOPHAN
N-STEAROYL-L-TRYPTOPHAN
Propionic acid, 2-dodecanoylamino-3-(3-indolyl)-
Tetrakis(6-aza-7-carboxy-8--2-oxa-5-oxo-octyl)-methane
N-L-alanyl-L-tryptophan
WUGMRIBZSVSJNP-UHFFFAOYSA-N
(2S)-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propionic acid
3-(1-H-INDOL-3-YL)-2-(3-TRIMETHYLSILYL-2-PROPYNOYLAMINO)-PROPANOIC_ACID
N(a)-Boc-D-tryptophan
(2S)-2-[(2-chloro-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
Wiley's KnowItAll IR Spectral Library offers access to the world's largest collection of high-quality infrared spectra, including the renowned Sadtler databases. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.