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(2E)-N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide
SpectraBase Compound ID 6PUkuUtGeY0
InChI InChI=1S/C23H18N2OS2/c26-22(14-11-17-7-3-1-4-8-17)24-19-12-13-20-21(15-19)28-23(25-20)27-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,24,26)/b14-11+
InChIKey QYRQQNRWQSOGTO-SDNWHVSQSA-N
Mol Weight 402.53 g/mol
Molecular Formula C23H18N2OS2
Exact Mass 402.086056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DrKDWeu7PD
Name (2E)-N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide
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/C23H18N2OS2/c26-22(14-11-17-7-3-1-4-8-17)24-19-12-13-20-21(15-19)28-23(25-20)27-16-18-9-5-2-6-10-18/h1-15H,16H2,(H,24,26)/b14-11+
InChIKey QYRQQNRWQSOGTO-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22985
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: D36476; Labnumber: RCHR-158; SBI_ID: SBI-022989
Synonyms N-[2-(benzylsulfanyl)-1,3-benzothiazol-6-yl]-3-phenyl-2-propenamide
Temperature 318 °C