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3-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxyphenyl)propanamide
SpectraBase Compound ID ClhP8O3Y1ia
InChI InChI=1S/C14H14BrNO4S2/c1-20-11-4-2-3-10(9-11)16-13(17)7-8-22(18,19)14-6-5-12(15)21-14/h2-6,9H,7-8H2,1H3,(H,16,17)
InChIKey ZSCBFTRSQNXQKR-UHFFFAOYSA-N
Mol Weight 404.29 g/mol
Molecular Formula C14H14BrNO4S2
Exact Mass 402.954763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3h00svV45U0
Name 3-[(5-bromo-2-thienyl)sulfonyl]-N-(3-methoxyphenyl)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 402.954763279 u
Formula C14H14BrNO4S2
InChI InChI=1S/C14H14BrNO4S2/c1-20-11-4-2-3-10(9-11)16-13(17)7-8-22(18,19)14-6-5-12(15)21-14/h2-6,9H,7-8H2,1H3,(H,16,17)
InChIKey ZSCBFTRSQNXQKR-UHFFFAOYSA-N
Molecular Weight 404.293 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_935
Solvent DMSO-d6
Source Vendor ID: NMR/12268977