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3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-chlorophenethyl)propanamide
SpectraBase Compound ID Jtkdmq0t1F9
InChI InChI=1S/C17H16ClN3O3S2/c18-13-6-4-12(5-7-13)8-10-19-16(22)9-11-26(23,24)15-3-1-2-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)
InChIKey SFQLUHUXSVQBLU-UHFFFAOYSA-N
Mol Weight 409.91 g/mol
Molecular Formula C17H16ClN3O3S2
Exact Mass 409.032161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3l9T3u8BIC2
Name 3-(benzo[c][1,2,5]thiadiazol-4-ylsulfonyl)-N-(4-chlorophenethyl)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/C17H16ClN3O3S2/c18-13-6-4-12(5-7-13)8-10-19-16(22)9-11-26(23,24)15-3-1-2-14-17(15)21-25-20-14/h1-7H,8-11H2,(H,19,22)
InChIKey SFQLUHUXSVQBLU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7819
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: NMR/12239893