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2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[5-(4-methyl-2-nitrophenyl)-2-furyl]methylidene}acetohydrazide
SpectraBase Compound ID Jm7rKEWGRKq
InChI InChI=1S/C21H16N4O4S2/c1-13-6-8-15(17(10-13)25(27)28)18-9-7-14(29-18)11-22-24-20(26)12-30-21-23-16-4-2-3-5-19(16)31-21/h2-11H,12H2,1H3,(H,24,26)/b22-11+
InChIKey TWOMOFXAJYRZSA-SSDVNMTOSA-N
Mol Weight 452.5 g/mol
Molecular Formula C21H16N4O4S2
Exact Mass 452.061297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISyoAwnLzxS
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[5-(4-methyl-2-nitrophenyl)-2-furyl]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/C21H16N4O4S2/c1-13-6-8-15(17(10-13)25(27)28)18-9-7-14(29-18)11-22-24-20(26)12-30-21-23-16-4-2-3-5-19(16)31-21/h2-11H,12H2,1H3,(H,24,26)/b22-11+
InChIKey TWOMOFXAJYRZSA-SSDVNMTOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12241
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: 9387014; UBI_ID: UBI-012244
Synonyms 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{[5-(4-methyl-2-nitrophenyl)-2-furyl]methylidene}acetohydrazide
Temperature 308 °C