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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[2-(benzyloxy)-3-methoxyphenyl]methylidene}acetohydrazide
SpectraBase Compound ID DxM8l1iNp4E
InChI InChI=1S/C24H21N3O3S2/c1-29-20-12-7-10-18(23(20)30-15-17-8-3-2-4-9-17)14-25-27-22(28)16-31-24-26-19-11-5-6-13-21(19)32-24/h2-14H,15-16H2,1H3,(H,27,28)/b25-14+
InChIKey LJHNRTHXGLFOKQ-AFUMVMLFSA-N
Mol Weight 463.57 g/mol
Molecular Formula C24H21N3O3S2
Exact Mass 463.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I3Bedm5rJpR
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[2-(benzyloxy)-3-methoxyphenyl]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/C24H21N3O3S2/c1-29-20-12-7-10-18(23(20)30-15-17-8-3-2-4-9-17)14-25-27-22(28)16-31-24-26-19-11-5-6-13-21(19)32-24/h2-14H,15-16H2,1H3,(H,27,28)/b25-14+
InChIKey LJHNRTHXGLFOKQ-AFUMVMLFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9376
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: 1002711; UBI_ID: UBI-009379
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[2-(benzyloxy)-3-methoxyphenyl]methylidene}acetohydrazide
Temperature 308 °C