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3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)propanamide
SpectraBase Compound ID DDM3uV2otUn
InChI InChI=1S/C17H16N2O2S2/c1-21-13-8-6-12(7-9-13)18-16(20)10-11-22-17-19-14-4-2-3-5-15(14)23-17/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey MVLDKIOVPULSBE-UHFFFAOYSA-N
Mol Weight 344.45 g/mol
Molecular Formula C17H16N2O2S2
Exact Mass 344.06532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID eVod1cOuIo
Name 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxyphenyl)propanamide
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/C17H16N2O2S2/c1-21-13-8-6-12(7-9-13)18-16(20)10-11-22-17-19-14-4-2-3-5-15(14)23-17/h2-9H,10-11H2,1H3,(H,18,20)
InChIKey MVLDKIOVPULSBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5214
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: NMR/11211150; Labnumber: KTS-0000912; IOH_ID: IOH-005215