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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-phenyl-

View entire compound with spectra: 1 NMR

propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-phenyl-
SpectraBase Compound ID AQ2i5xwtLSc
InChI InChI=1S/C17H17N3O3S2/c1-2-20(13-7-4-3-5-8-13)16(21)11-12-25(22,23)15-10-6-9-14-17(15)19-24-18-14/h3-10H,2,11-12H2,1H3
InChIKey FUOQWZMWUPTBLM-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YzkeNQThub
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-ethyl-N-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/C17H17N3O3S2/c1-2-20(13-7-4-3-5-8-13)16(21)11-12-25(22,23)15-10-6-9-14-17(15)19-24-18-14/h3-10H,2,11-12H2,1H3
InChIKey FUOQWZMWUPTBLM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7470
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/12238147