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3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(2-chlorobenzyl)propanamide
SpectraBase Compound ID KmgNtmJ6dmd
InChI InChI=1S/C14H14BrClN2O3S2/c15-12-5-6-14(22-12)23(20,21)18-8-7-13(19)17-9-10-3-1-2-4-11(10)16/h1-6,18H,7-9H2,(H,17,19)
InChIKey SJZGFBRRCPCNAC-UHFFFAOYSA-N
Mol Weight 437.75 g/mol
Molecular Formula C14H14BrClN2O3S2
Exact Mass 435.931775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYYKkcTqE5J
Name 3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(2-chlorobenzyl)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 435.931775364 u
Formula C14H14BrClN2O3S2
InChI InChI=1S/C14H14BrClN2O3S2/c15-12-5-6-14(22-12)23(20,21)18-8-7-13(19)17-9-10-3-1-2-4-11(10)16/h1-6,18H,7-9H2,(H,17,19)
InChIKey SJZGFBRRCPCNAC-UHFFFAOYSA-N
Molecular Weight 437.754 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_923
Solvent DMSO-d6
Source Vendor ID: NMR/12268965