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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2,3-dichlorophenyl)methylidene]acetohydrazide
SpectraBase Compound ID D8wsCjWECfX
InChI InChI=1S/C16H11Cl2N3OS2/c17-11-5-3-4-10(15(11)18)8-19-21-14(22)9-23-16-20-12-6-1-2-7-13(12)24-16/h1-8H,9H2,(H,21,22)/b19-8+
InChIKey PGESPRXADXGDHI-UFWORHAWSA-N
Mol Weight 396.31 g/mol
Molecular Formula C16H11Cl2N3OS2
Exact Mass 394.97206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1y8tY5UAXDM
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(2,3-dichlorophenyl)methylidene]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/C16H11Cl2N3OS2/c17-11-5-3-4-10(15(11)18)8-19-21-14(22)9-23-16-20-12-6-1-2-7-13(12)24-16/h1-8H,9H2,(H,21,22)/b19-8+
InChIKey PGESPRXADXGDHI-UFWORHAWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5307
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: 122285; Labnumber: MTOL-0428; VK_ID: VK-005310
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(2,3-dichlorophenyl)methylidene]acetohydrazide
Temperature 318 °C