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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide

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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-methylphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 4E5fFP3Gesl
InChI InChI=1S/C18H17N3OS2/c1-12-7-9-14(10-8-12)13(2)20-21-17(22)11-23-18-19-15-5-3-4-6-16(15)24-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-13+
InChIKey NELURBVXTGWQHL-DEDYPNTBSA-N
Mol Weight 355.47 g/mol
Molecular Formula C18H17N3OS2
Exact Mass 355.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJJoyZOkU5a
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(4-methylphenyl)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/C18H17N3OS2/c1-12-7-9-14(10-8-12)13(2)20-21-17(22)11-23-18-19-15-5-3-4-6-16(15)24-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-13+
InChIKey NELURBVXTGWQHL-DEDYPNTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10439
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: 125476; Labnumber: TUR2K-4399; VK_ID: VK-010443
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(4-methylphenyl)ethylidene]acetohydrazide
Temperature 318 °C