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N-[2-(isobutylsulfanyl)-1,3-benzothiazol-6-yl]-2-phenoxyacetamide
SpectraBase Compound ID Lcse6IH6jUU
InChI InChI=1S/C19H20N2O2S2/c1-13(2)12-24-19-21-16-9-8-14(10-17(16)25-19)20-18(22)11-23-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)
InChIKey MXGQFCTYFZPCCF-UHFFFAOYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C19H20N2O2S2
Exact Mass 372.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIVN8SEkddE
Name N-[2-(isobutylsulfanyl)-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/C19H20N2O2S2/c1-13(2)12-24-19-21-16-9-8-14(10-17(16)25-19)20-18(22)11-23-15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)
InChIKey MXGQFCTYFZPCCF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23007
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: D36499; Labnumber: RCHR-181; SBI_ID: SBI-023011
Temperature 318 °C