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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-methoxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID Nnv0Mwbgcs
InChI InChI=1S/C18H17N3O2S2/c1-12(13-7-9-14(23-2)10-8-13)20-21-17(22)11-24-18-19-15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-12+
InChIKey UANAGTVKMLSKDA-UDWIEESQSA-N
Mol Weight 371.47 g/mol
Molecular Formula C18H17N3O2S2
Exact Mass 371.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1XPpRCOl3W
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-methoxyphenyl)ethylidene]acetohydrazide
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/C18H17N3O2S2/c1-12(13-7-9-14(23-2)10-8-13)20-21-17(22)11-24-18-19-15-5-3-4-6-16(15)25-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-12+
InChIKey UANAGTVKMLSKDA-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10214
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: 125342; Labnumber: TUR2K-3864; VK_ID: VK-010218
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(4-methoxyphenyl)ethylidene]acetohydrazide
Temperature 308 °C