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3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxybenzyl)propanamide
SpectraBase Compound ID Ch2loAdOGVU
InChI InChI=1S/C15H16BrNO4S2/c1-21-12-4-2-11(3-5-12)10-17-14(18)8-9-23(19,20)15-7-6-13(16)22-15/h2-7H,8-10H2,1H3,(H,17,18)
InChIKey OASYUINQPOQFHC-UHFFFAOYSA-N
Mol Weight 418.32 g/mol
Molecular Formula C15H16BrNO4S2
Exact Mass 416.970413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JU4LetpEdBw
Name 3-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methoxybenzyl)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 416.970413343 u
Formula C15H16BrNO4S2
InChI InChI=1S/C15H16BrNO4S2/c1-21-12-4-2-11(3-5-12)10-17-14(18)8-9-23(19,20)15-7-6-13(16)22-15/h2-7H,8-10H2,1H3,(H,17,18)
InChIKey OASYUINQPOQFHC-UHFFFAOYSA-N
Molecular Weight 418.320 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_953
Solvent DMSO-d6
Source Vendor ID: NMR/12268996