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acetamide, 2-(2-benzothiazolylthio)-N-(4-methylphenyl)-

View entire compound with spectra: 2 NMR

acetamide, 2-(2-benzothiazolylthio)-N-(4-methylphenyl)-
SpectraBase Compound ID JCr07usTwjE
InChI InChI=1S/C16H14N2OS2/c1-11-6-8-12(9-7-11)17-15(19)10-20-16-18-13-4-2-3-5-14(13)21-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey GWKHFZAUDFNXGQ-UHFFFAOYSA-N
Mol Weight 314.42 g/mol
Molecular Formula C16H14N2OS2
Exact Mass 314.054755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kCVy4bKES9
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methylphenyl)acetamide
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/C16H14N2OS2/c1-11-6-8-12(9-7-11)17-15(19)10-20-16-18-13-4-2-3-5-14(13)21-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey GWKHFZAUDFNXGQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28355
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: D81334; Labnumber: KUPS-0331; SBI_ID: SBI-028359
Temperature 315 °C