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{(2E)-2-benzylidene-1-[(benzyloxy)carbonyl]hydrazino}acetic acid

View entire compound with spectra: 1 NMR

{(2E)-2-benzylidene-1-[(benzyloxy)carbonyl]hydrazino}acetic acid
SpectraBase Compound ID 5z70mHKbaXD
InChI InChI=1S/C17H16N2O4/c20-16(21)12-19(18-11-14-7-3-1-4-8-14)17(22)23-13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,20,21)/b18-11+
InChIKey LNFGRTZAPHXIQK-WOJGMQOQSA-N
Mol Weight 312.33 g/mol
Molecular Formula C17H16N2O4
Exact Mass 312.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GNCARHQhXs
Name {(2E)-2-benzylidene-1-[(benzyloxy)carbonyl]hydrazino}acetic acid
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/C17H16N2O4/c20-16(21)12-19(18-11-14-7-3-1-4-8-14)17(22)23-13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,20,21)/b18-11+
InChIKey LNFGRTZAPHXIQK-WOJGMQOQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18215
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: 987/00006951; Labnumber: 987/00006951218885; VK_ID: VK-018222
Synonyms {2-benzylidene-1-[(benzyloxy)carbonyl]hydrazino}acetic acid
Temperature 308 °C