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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-
SpectraBase Compound ID EaAPkFLtNeF
InChI InChI=1S/C18H17N3O5S2/c22-17(19-10-12-11-25-14-5-1-2-6-15(14)26-12)8-9-28(23,24)16-7-3-4-13-18(16)21-27-20-13/h1-7,12H,8-11H2,(H,19,22)
InChIKey MIBMEIIKNYBRED-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C18H17N3O5S2
Exact Mass 419.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHeIhrBiZkj
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-
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/C18H17N3O5S2/c22-17(19-10-12-11-25-14-5-1-2-6-15(14)26-12)8-9-28(23,24)16-7-3-4-13-18(16)21-27-20-13/h1-7,12H,8-11H2,(H,19,22)
InChIKey MIBMEIIKNYBRED-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7821
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/12239895