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

*Links on SpectraBase are not permalinks.
3-{(E)-[2-(aminocarbonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
SpectraBase Compound ID 2x8Vr9uiwVK
InChI InChI=1S/C15H12ClN3O3/c16-12-6-4-11(5-7-12)14(20)22-13-3-1-2-10(8-13)9-18-19-15(17)21/h1-9H,(H3,17,19,21)/b18-9+
InChIKey XVMZVYLMXISEAQ-GIJQJNRQSA-N
Mol Weight 317.73 g/mol
Molecular Formula C15H12ClN3O3
Exact Mass 317.056719 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 2Vz23OFYlwJ
Name 3-{(E)-[2-(aminocarbonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
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/C15H12ClN3O3/c16-12-6-4-11(5-7-12)14(20)22-13-3-1-2-10(8-13)9-18-19-15(17)21/h1-9H,(H3,17,19,21)/b18-9+
InChIKey XVMZVYLMXISEAQ-GIJQJNRQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12205
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: 1002694; UBI_ID: UBI-012208
Synonyms 3-{[2-(aminocarbonyl)hydrazono]methyl}phenyl 4-chlorobenzoate
Temperature 313 °C