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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 93hTZGbisaG
InChI InChI=1S/C16H12F3N3O3S2/c17-16(18,19)10-3-1-4-11(9-10)20-14(23)7-8-27(24,25)13-6-2-5-12-15(13)22-26-21-12/h1-6,9H,7-8H2,(H,20,23)
InChIKey QQELRQIZLDBTFL-UHFFFAOYSA-N
Mol Weight 415.41 g/mol
Molecular Formula C16H12F3N3O3S2
Exact Mass 415.027218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eh5PSCo3OVB
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[3-(trifluoromethyl)phenyl]-
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/C16H12F3N3O3S2/c17-16(18,19)10-3-1-4-11(9-10)20-14(23)7-8-27(24,25)13-6-2-5-12-15(13)22-26-21-12/h1-6,9H,7-8H2,(H,20,23)
InChIKey QQELRQIZLDBTFL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7456
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/12238131