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acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(2-chloro-5-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID 7r8tSVejnUB
InChI InChI=1S/C18H14ClN5O3S3/c19-15-7-6-14(24(26)27)8-13(15)9-20-21-16(25)11-29-18-23-22-17(30-18)28-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,25)/b20-9+
InChIKey ZUNJWLLICCZYPV-AWQFTUOYSA-N
Mol Weight 479.98 g/mol
Molecular Formula C18H14ClN5O3S3
Exact Mass 478.994731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EKc2h0B1UzP
Name acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(2-chloro-5-nitrophenyl)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/C18H14ClN5O3S3/c19-15-7-6-14(24(26)27)8-13(15)9-20-21-16(25)11-29-18-23-22-17(30-18)28-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,25)/b20-9+
InChIKey ZUNJWLLICCZYPV-AWQFTUOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5817
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: NMR/10259229