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6-benzothiazolecarboxamide, 2-(acetylamino)-N-(2,3-dihydro-1H-inden-2-yl)-

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxamide, 2-(acetylamino)-N-(2,3-dihydro-1H-inden-2-yl)-
SpectraBase Compound ID Dy1KAswFQRB
InChI InChI=1S/C19H17N3O2S/c1-11(23)20-19-22-16-7-6-14(10-17(16)25-19)18(24)21-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15H,8-9H2,1H3,(H,21,24)(H,20,22,23)
InChIKey FJUSDLKEXIMRMO-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C19H17N3O2S
Exact Mass 351.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID It0omlXddLr
Name 6-benzothiazolecarboxamide, 2-(acetylamino)-N-(2,3-dihydro-1H-inden-2-yl)-
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/C19H17N3O2S/c1-11(23)20-19-22-16-7-6-14(10-17(16)25-19)18(24)21-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15H,8-9H2,1H3,(H,21,24)(H,20,22,23)
InChIKey FJUSDLKEXIMRMO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10301
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: F37089; Labnumber: ExLab-223274
Temperature 315 °C