For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(chloroacetyl)-D,L-tryptophan

View entire compound with spectra: 2 NMR, and 2 FTIR

N-(chloroacetyl)-D,L-tryptophan
SpectraBase Compound ID 10NyGdFgCKT
InChI InChI=1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)
InChIKey PGTJUXHMJYBSBW-UHFFFAOYSA-N
Mol Weight 280.71 g/mol
Molecular Formula C13H13ClN2O3
Exact Mass 280.06147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9EuIRc0CRYG
Name L-N-(CHLOROACETYL)TRYPTOPHAN
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H13ClN2O3
InChI InChI=1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)
InChIKey PGTJUXHMJYBSBW-UHFFFAOYSA-N
Melting Point 158-160C
Molecular Weight 280.71
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms TRYPTOPHAN, N-/CHLOROACETYL/-, L- /plus/-,