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2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-methylphenyl)acetamide
SpectraBase Compound ID 1EvBqaCsoXJ
InChI InChI=1S/C16H14N2OS2/c1-11-5-4-6-12(9-11)17-15(19)10-20-16-18-13-7-2-3-8-14(13)21-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey URZRSRXYIVLZJO-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 4ExCStxfEtI
Name 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-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/c1-11-5-4-6-12(9-11)17-15(19)10-20-16-18-13-7-2-3-8-14(13)21-16/h2-9H,10H2,1H3,(H,17,19)
InChIKey URZRSRXYIVLZJO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_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: D69063; Labnumber: KUPS-0332; SBI_ID: SBI-012244
Temperature 306 °C