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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(2-thienyl)ethylidene]acetohydrazide
SpectraBase Compound ID LUDiesqLnnG
InChI InChI=1S/C15H13N3OS3/c1-10(12-7-4-8-20-12)17-18-14(19)9-21-15-16-11-5-2-3-6-13(11)22-15/h2-8H,9H2,1H3,(H,18,19)/b17-10+
InChIKey SJAUOCUCZZNWBB-LICLKQGHSA-N
Mol Weight 347.47 g/mol
Molecular Formula C15H13N3OS3
Exact Mass 347.022076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZwcAzdqdgW
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-1-(2-thienyl)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/C15H13N3OS3/c1-10(12-7-4-8-20-12)17-18-14(19)9-21-15-16-11-5-2-3-6-13(11)22-15/h2-8H,9H2,1H3,(H,18,19)/b17-10+
InChIKey SJAUOCUCZZNWBB-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14804
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: 987/00000588; Labnumber: 987/00000588218806; VK_ID: VK-014809
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[1-(2-thienyl)ethylidene]acetohydrazide
Temperature 318 °C