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3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(4-ethylphenyl)propanamide
SpectraBase Compound ID FMF0s5NS0dQ
InChI InChI=1S/C15H17BrN2O3S2/c1-2-11-3-5-12(6-4-11)18-14(19)9-10-17-23(20,21)15-8-7-13(16)22-15/h3-8,17H,2,9-10H2,1H3,(H,18,19)
InChIKey LMLQJNODLNZQOH-UHFFFAOYSA-N
Mol Weight 417.34 g/mol
Molecular Formula C15H17BrN2O3S2
Exact Mass 415.986398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwiaEJe0PWA
Name 3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(4-ethylphenyl)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 415.986397760 u
Formula C15H17BrN2O3S2
InChI InChI=1S/C15H17BrN2O3S2/c1-2-11-3-5-12(6-4-11)18-14(19)9-10-17-23(20,21)15-8-7-13(16)22-15/h3-8,17H,2,9-10H2,1H3,(H,18,19)
InChIKey LMLQJNODLNZQOH-UHFFFAOYSA-N
Molecular Weight 417.336 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_925
Solvent DMSO-d6
Source Vendor ID: NMR/12268967