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acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID 3iBOurytVuk
InChI InChI=1S/C27H29N5OS/c1-3-31(4-2)23-16-14-21(15-17-23)18-28-30-26(33)20-34-27-29-24-12-8-9-13-25(24)32(27)19-22-10-6-5-7-11-22/h5-18H,3-4,19-20H2,1-2H3,(H,30,33)/b28-18+
InChIKey VVAADBMAPGSFJO-MTDXEUNCSA-N
Mol Weight 471.62 g/mol
Molecular Formula C27H29N5OS
Exact Mass 471.209282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ln3d0Lnyaa
Name acetic acid, [[1-(phenylmethyl)-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(diethylamino)phenyl]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/C27H29N5OS/c1-3-31(4-2)23-16-14-21(15-17-23)18-28-30-26(33)20-34-27-29-24-12-8-9-13-25(24)32(27)19-22-10-6-5-7-11-22/h5-18H,3-4,19-20H2,1-2H3,(H,30,33)/b28-18+
InChIKey VVAADBMAPGSFJO-MTDXEUNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4179
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/10239880