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(2E)-4-(2-thioxo-1,3-benzothiazol-3(2H)-yl)-2-butanone semicarbazone

View entire compound with spectra: 1 NMR

(2E)-4-(2-thioxo-1,3-benzothiazol-3(2H)-yl)-2-butanone semicarbazone
SpectraBase Compound ID 7XkXBFacbeM
InChI InChI=1S/C12H14N4OS2/c1-8(14-15-11(13)17)6-7-16-9-4-2-3-5-10(9)19-12(16)18/h2-5H,6-7H2,1H3,(H3,13,15,17)/b14-8+
InChIKey BJOSFPWQTARXLL-RIYZIHGNSA-N
Mol Weight 294.39 g/mol
Molecular Formula C12H14N4OS2
Exact Mass 294.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59D7fb0dcuI
Name (2E)-4-(2-thioxo-1,3-benzothiazol-3(2H)-yl)-2-butanone semicarbazone
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/C12H14N4OS2/c1-8(14-15-11(13)17)6-7-16-9-4-2-3-5-10(9)19-12(16)18/h2-5H,6-7H2,1H3,(H3,13,15,17)/b14-8+
InChIKey BJOSFPWQTARXLL-RIYZIHGNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15786
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: 987/00002635; Labnumber: 987/00002635218831; VK_ID: VK-015791
Synonyms 4-(2-thioxo-1,3-benzothiazol-3(2H)-yl)-2-butanone semicarbazone
Temperature 308 °C