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

*Links on SpectraBase are not permalinks.

N-[N-(2-Chloroacetyl)glycyl]-D,L-3-phenylalanine

View entire compound with spectra: 3 NMR, and 1 FTIR

N-[N-(2-Chloroacetyl)glycyl]-D,L-3-phenylalanine
SpectraBase Compound ID 3dvwuOAheVV
InChI InChI=1S/C13H15ClN2O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,17)(H,16,18)(H,19,20)
InChIKey FZPAZQPQIBPMHD-UHFFFAOYSA-N
Mol Weight 298.73 g/mol
Molecular Formula C13H15ClN2O4
Exact Mass 298.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID o2ZKwtDONj
Name N-{[(chloroacetyl)amino]acetyl}phenylalanine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H15ClN2O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,17)(H,16,18)(H,19,20)
InChIKey FZPAZQPQIBPMHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15728
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00002526; Labnumber: 987/00002526218830; VK_ID: VK-015733
Temperature 315 °C