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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(4-isobutoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID Kt7ZeAAf90j
InChI InChI=1S/C20H21N3O2S2/c1-14(2)12-25-16-9-7-15(8-10-16)11-21-23-19(24)13-26-20-22-17-5-3-4-6-18(17)27-20/h3-11,14H,12-13H2,1-2H3,(H,23,24)/b21-11+
InChIKey MIORAQHBBIUXCH-SRZZPIQSSA-N
Mol Weight 399.53 g/mol
Molecular Formula C20H21N3O2S2
Exact Mass 399.107519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qiir5VtA5C
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(4-isobutoxyphenyl)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/C20H21N3O2S2/c1-14(2)12-25-16-9-7-15(8-10-16)11-21-23-19(24)13-26-20-22-17-5-3-4-6-18(17)27-20/h3-11,14H,12-13H2,1-2H3,(H,23,24)/b21-11+
InChIKey MIORAQHBBIUXCH-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9402
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: 1002418; UBI_ID: UBI-009405
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(4-isobutoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C