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2,2-dimethyl-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}propanamide
SpectraBase Compound ID LFDYaHlH0i1
InChI InChI=1S/C20H20N2O2S2/c1-20(2,3)18(24)21-14-9-10-15-17(11-14)26-19(22-15)25-12-16(23)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,24)
InChIKey ZCPAGIWSHINRFP-UHFFFAOYSA-N
Mol Weight 384.51 g/mol
Molecular Formula C20H20N2O2S2
Exact Mass 384.09662 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfmNJycL53o
Name 2,2-dimethyl-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}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/C20H20N2O2S2/c1-20(2,3)18(24)21-14-9-10-15-17(11-14)26-19(22-15)25-12-16(23)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,21,24)
InChIKey ZCPAGIWSHINRFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23029
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: D36536; Labnumber: RCHR-223; SBI_ID: SBI-023033
Temperature 308 °C