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(3-Benzyloxycarbonylaminopropionylamino)acetic acid, benzyl ester

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)

(3-Benzyloxycarbonylaminopropionylamino)acetic acid, benzyl ester
SpectraBase Compound ID HJJ0q9VDxlO
InChI InChI=1S/C20H22N2O5/c23-18(22-13-19(24)26-14-16-7-3-1-4-8-16)11-12-21-20(25)27-15-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,25)(H,22,23)
InChIKey MPBXFSOLQZVNGH-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4zJeiLMg4Z
Name benzyl [(3-{[(benzyloxy)carbonyl]amino}propanoyl)amino]acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H22N2O5/c23-18(22-13-19(24)26-14-16-7-3-1-4-8-16)11-12-21-20(25)27-15-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,25)(H,22,23)
InChIKey MPBXFSOLQZVNGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18003
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: 987/00006555; Labnumber: 987/00006555218880; VK_ID: VK-018010
Temperature 318 °C