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N-(4-bromophenyl)-3-{[(5-bromo-2-thienyl)sulfonyl]amino}propanamide
SpectraBase Compound ID 5f5a9KgW6xK
InChI InChI=1S/C13H12Br2N2O3S2/c14-9-1-3-10(4-2-9)17-12(18)7-8-16-22(19,20)13-6-5-11(15)21-13/h1-6,16H,7-8H2,(H,17,18)
InChIKey SURKDSUABTZSNB-UHFFFAOYSA-N
Mol Weight 468.18 g/mol
Molecular Formula C13H12Br2N2O3S2
Exact Mass 465.865611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3aLof0XHI9I
Name N-(4-bromophenyl)-3-{[(5-bromo-2-thienyl)sulfonyl]amino}propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.865610599 u
Formula C13H12Br2N2O3S2
InChI InChI=1S/C13H12Br2N2O3S2/c14-9-1-3-10(4-2-9)17-12(18)7-8-16-22(19,20)13-6-5-11(15)21-13/h1-6,16H,7-8H2,(H,17,18)
InChIKey SURKDSUABTZSNB-UHFFFAOYSA-N
Molecular Weight 468.178 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_927
Solvent DMSO-d6
Source Vendor ID: NMR/12268969