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N-{2-[(2-oxopropyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
SpectraBase Compound ID 4ZeLc5zJBl9
InChI InChI=1S/C18H16N2O3S2/c1-12(21)11-24-18-20-15-8-7-13(9-16(15)25-18)19-17(22)10-23-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,22)
InChIKey YSIWRQVLQNGLJE-UHFFFAOYSA-N
Mol Weight 372.46 g/mol
Molecular Formula C18H16N2O3S2
Exact Mass 372.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1iU2ZWfrSR
Name N-{2-[(2-oxopropyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-phenoxyacetamide
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/C18H16N2O3S2/c1-12(21)11-24-18-20-15-8-7-13(9-16(15)25-18)19-17(22)10-23-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,22)
InChIKey YSIWRQVLQNGLJE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23016
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: D36515; Labnumber: RCHR-201; SBI_ID: SBI-023020
Temperature 308 °C