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butanoic acid, 4-[(3-chloro-2-methylphenyl)amino]-4-oxo-, 2-[(E)-(3-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 8H0vBKU4wUH
InChI InChI=1S/C18H17Cl2N3O2/c1-12-15(20)6-3-7-16(12)22-17(24)8-9-18(25)23-21-11-13-4-2-5-14(19)10-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/b21-11+
InChIKey ZSKLRNOWWWRKNX-SRZZPIQSSA-N
Mol Weight 378.26 g/mol
Molecular Formula C18H17Cl2N3O2
Exact Mass 377.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSuGMfM9VNm
Name butanoic acid, 4-[(3-chloro-2-methylphenyl)amino]-4-oxo-, 2-[(E)-(3-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/C18H17Cl2N3O2/c1-12-15(20)6-3-7-16(12)22-17(24)8-9-18(25)23-21-11-13-4-2-5-14(19)10-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/b21-11+
InChIKey ZSKLRNOWWWRKNX-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1467
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: ZID/5047682; Labnumber: LD4932a; IOH_ID: IOH-008470