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2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-benzylacetamide
SpectraBase Compound ID AVXkFDfPNcP
InChI InChI=1S/C18H17N3O2S2/c1-12(22)20-14-7-8-15-16(9-14)25-18(21-15)24-11-17(23)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)
InChIKey PUHDYOOKAZVXCZ-UHFFFAOYSA-N
Mol Weight 371.47 g/mol
Molecular Formula C18H17N3O2S2
Exact Mass 371.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXCFVBlQ2l6
Name 2-{[6-(acetylamino)-1,3-benzothiazol-2-yl]sulfanyl}-N-benzylacetamide
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/C18H17N3O2S2/c1-12(22)20-14-7-8-15-16(9-14)25-18(21-15)24-11-17(23)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)
InChIKey PUHDYOOKAZVXCZ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3613
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: ZI/7010107; Labnumber: LP-0601523; IOH_ID: IOH-003614
Temperature 297 °C