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benzenepropanoic acid, 2-hydroxy-, 2-[(E)-(5-chloro-2-phenyl-4-oxazolyl)methylidene]hydrazide
SpectraBase Compound ID HFKpaNFNTtN
InChI InChI=1S/C19H16ClN3O3/c20-18-15(22-19(26-18)14-7-2-1-3-8-14)12-21-23-17(25)11-10-13-6-4-5-9-16(13)24/h1-9,12,24H,10-11H2,(H,23,25)/b21-12+
InChIKey STWXADHPOMAJQY-CIAFOILYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C19H16ClN3O3
Exact Mass 369.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AulEt12Xdzb
Name benzenepropanoic acid, 2-hydroxy-, 2-[(E)-(5-chloro-2-phenyl-4-oxazolyl)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/C19H16ClN3O3/c20-18-15(22-19(26-18)14-7-2-1-3-8-14)12-21-23-17(25)11-10-13-6-4-5-9-16(13)24/h1-9,12,24H,10-11H2,(H,23,25)/b21-12+
InChIKey STWXADHPOMAJQY-CIAFOILYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_685
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-205/5049322; Labnumber: LP-EK-63; IOH_ID: IOH-007686