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3-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chloro-4-fluorophenyl)propanamide
SpectraBase Compound ID APIVXf46ANF
InChI InChI=1S/C13H10BrClFNO3S2/c14-11-3-4-13(21-11)22(19,20)6-5-12(18)17-10-2-1-8(16)7-9(10)15/h1-4,7H,5-6H2,(H,17,18)
InChIKey JQOCZZBQEIISDM-UHFFFAOYSA-N
Mol Weight 426.7 g/mol
Molecular Formula C13H10BrClFNO3S2
Exact Mass 424.895804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B09E8NRfAld
Name 3-[(5-bromo-2-thienyl)sulfonyl]-N-(2-chloro-4-fluorophenyl)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 424.895804394 u
Formula C13H10BrClFNO3S2
InChI InChI=1S/C13H10BrClFNO3S2/c14-11-3-4-13(21-11)22(19,20)6-5-12(18)17-10-2-1-8(16)7-9(10)15/h1-4,7H,5-6H2,(H,17,18)
InChIKey JQOCZZBQEIISDM-UHFFFAOYSA-N
Molecular Weight 426.702 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1182
Solvent DMSO-d6
Source Vendor ID: NMR/12269288