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N-(4-([(2E)-2-(4-Chlorobenzylidene)hydrazino]carbonyl)phenyl)acetamide
SpectraBase Compound ID 3KxtVHkfORM
InChI InChI=1S/C16H14ClN3O2/c1-11(21)19-15-8-4-13(5-9-15)16(22)20-18-10-12-2-6-14(17)7-3-12/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey ADUYQGDRHWEKMH-VCHYOVAHSA-N
Mol Weight 315.76 g/mol
Molecular Formula C16H14ClN3O2
Exact Mass 315.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6895tGMv71
Name benzoic acid, 4-(acetylamino)-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
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/C16H14ClN3O2/c1-11(21)19-15-8-4-13(5-9-15)16(22)20-18-10-12-2-6-14(17)7-3-12/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+
InChIKey ADUYQGDRHWEKMH-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2382
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: AG-205/5094706; Labnumber: LD-16006; IOH_ID: IOH-009385