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acetamide, N-(1,3-benzodioxol-5-yl)-2-[(3-bromophenyl)[(4-methylphenyl)sulfonyl]amino]-
SpectraBase Compound ID 6Tr5tn2J9tl
InChI InChI=1S/C22H19BrN2O5S/c1-15-5-8-19(9-6-15)31(27,28)25(18-4-2-3-16(23)11-18)13-22(26)24-17-7-10-20-21(12-17)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,26)
InChIKey PONLSPBPPDJLDG-UHFFFAOYSA-N
Mol Weight 503.37 g/mol
Molecular Formula C22H19BrN2O5S
Exact Mass 502.019806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1eE8qjxFzxf
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[(3-bromophenyl)[(4-methylphenyl)sulfonyl]amino]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19BrN2O5S/c1-15-5-8-19(9-6-15)31(27,28)25(18-4-2-3-16(23)11-18)13-22(26)24-17-7-10-20-21(12-17)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,26)
InChIKey PONLSPBPPDJLDG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1606
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/11229651