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N-(1,3-benzodioxol-5-yl)-2-{benzyl[(4-bromophenyl)sulfonyl]amino}acetamide
SpectraBase Compound ID 4oznO61yyjA
InChI InChI=1S/C22H19BrN2O5S/c23-17-6-9-19(10-7-17)31(27,28)25(13-16-4-2-1-3-5-16)14-22(26)24-18-8-11-20-21(12-18)30-15-29-20/h1-12H,13-15H2,(H,24,26)
InChIKey FEMXYLRGXBWLPG-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 2yx9H6L69N3
Name N-(1,3-benzodioxol-5-yl)-2-{benzyl[(4-bromophenyl)sulfonyl]amino}acetamide
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/C22H19BrN2O5S/c23-17-6-9-19(10-7-17)31(27,28)25(13-16-4-2-1-3-5-16)14-22(26)24-18-8-11-20-21(12-18)30-15-29-20/h1-12H,13-15H2,(H,24,26)
InChIKey FEMXYLRGXBWLPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15757
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: C75147; Labnumber: SPDEM-4147; SBI_ID: SBI-015760
Temperature 318 °C