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propanamide, N-[2-[[(4-chlorophenyl)methyl]thio]-6-benzothiazolyl]-
SpectraBase Compound ID JuNbg3W7vJY
InChI InChI=1S/C17H15ClN2OS2/c1-2-16(21)19-13-7-8-14-15(9-13)23-17(20-14)22-10-11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3,(H,19,21)
InChIKey YRJRZOMEOXQJLF-UHFFFAOYSA-N
Mol Weight 362.89 g/mol
Molecular Formula C17H15ClN2OS2
Exact Mass 362.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEe0VhGEAvN
Name propanamide, N-[2-[[(4-chlorophenyl)methyl]thio]-6-benzothiazolyl]-
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/C17H15ClN2OS2/c1-2-16(21)19-13-7-8-14-15(9-13)23-17(20-14)22-10-11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3,(H,19,21)
InChIKey YRJRZOMEOXQJLF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1194
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/11229062