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propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-
SpectraBase Compound ID GcQ4g4KpH0e
InChI InChI=1S/C17H15N3O5S2/c21-16(18-9-11-4-5-13-14(8-11)25-10-24-13)6-7-27(22,23)15-3-1-2-12-17(15)20-26-19-12/h1-5,8H,6-7,9-10H2,(H,18,21)
InChIKey QXAFBNDFPQBKRI-UHFFFAOYSA-N
Mol Weight 405.44 g/mol
Molecular Formula C17H15N3O5S2
Exact Mass 405.045313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxGV2PT4sP6
Name propanamide, N-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-
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/C17H15N3O5S2/c21-16(18-9-11-4-5-13-14(8-11)25-10-24-13)6-7-27(22,23)15-3-1-2-12-17(15)20-26-19-12/h1-5,8H,6-7,9-10H2,(H,18,21)
InChIKey QXAFBNDFPQBKRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7481
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/12238162