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3-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(4-chlorophenyl)ethyl]propanamide
SpectraBase Compound ID 5AfpVVhxbN5
InChI InChI=1S/C15H15BrClNO3S2/c16-13-5-6-15(22-13)23(20,21)10-8-14(19)18-9-7-11-1-3-12(17)4-2-11/h1-6H,7-10H2,(H,18,19)
InChIKey SBNPKYWXQYYLGJ-UHFFFAOYSA-N
Mol Weight 436.77 g/mol
Molecular Formula C15H15BrClNO3S2
Exact Mass 434.936526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BPHoFO933r
Name 3-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(4-chlorophenyl)ethyl]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 434.936526392 u
Formula C15H15BrClNO3S2
InChI InChI=1S/C15H15BrClNO3S2/c16-13-5-6-15(22-13)23(20,21)10-8-14(19)18-9-7-11-1-3-12(17)4-2-11/h1-6H,7-10H2,(H,18,19)
InChIKey SBNPKYWXQYYLGJ-UHFFFAOYSA-N
Molecular Weight 436.766 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_941
Solvent DMSO-d6
Source Vendor ID: NMR/12268983