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N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
SpectraBase Compound ID BsVBZRR82Ko
InChI InChI=1S/C19H17N3O2S2/c1-12(23)20-14-6-7-15-17(10-14)26-19(21-15)25-11-18(24)22-9-8-13-4-2-3-5-16(13)22/h2-7,10H,8-9,11H2,1H3,(H,20,23)
InChIKey KMKQXFUTUUSSRN-UHFFFAOYSA-N
Mol Weight 383.48 g/mol
Molecular Formula C19H17N3O2S2
Exact Mass 383.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJclt3G0qWM
Name N-(2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
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/C19H17N3O2S2/c1-12(23)20-14-6-7-15-17(10-14)26-19(21-15)25-11-18(24)22-9-8-13-4-2-3-5-16(13)22/h2-7,10H,8-9,11H2,1H3,(H,20,23)
InChIKey KMKQXFUTUUSSRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4109
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/8166755; Labnumber: LP-0605649; IOH_ID: IOH-004110
Temperature 303 °C