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N-benzyl-3-{[(5-bromo-2-thienyl)sulfonyl]amino}propanamide
SpectraBase Compound ID 1u5jQdueTXX
InChI InChI=1S/C14H15BrN2O3S2/c15-12-6-7-14(21-12)22(19,20)17-9-8-13(18)16-10-11-4-2-1-3-5-11/h1-7,17H,8-10H2,(H,16,18)
InChIKey SPCSYIWNTGMLTM-UHFFFAOYSA-N
Mol Weight 403.31 g/mol
Molecular Formula C14H15BrN2O3S2
Exact Mass 401.970748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5O2MVTPkvEP
Name N-benzyl-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 401.970747696 u
Formula C14H15BrN2O3S2
InChI InChI=1S/C14H15BrN2O3S2/c15-12-6-7-14(21-12)22(19,20)17-9-8-13(18)16-10-11-4-2-1-3-5-11/h1-7,17H,8-10H2,(H,16,18)
InChIKey SPCSYIWNTGMLTM-UHFFFAOYSA-N
Molecular Weight 403.309 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_931
Solvent DMSO-d6
Source Vendor ID: NMR/12268973