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2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
SpectraBase Compound ID A09u8xRP5kD
InChI InChI=1S/C16H19BrN2O5S2/c1-23-12-4-3-11(9-13(12)24-2)7-8-18-15(20)10-19-26(21,22)16-6-5-14(17)25-16/h3-6,9,19H,7-8,10H2,1-2H3,(H,18,20)
InChIKey HZMULYPGJAMJRE-UHFFFAOYSA-N
Mol Weight 463.36 g/mol
Molecular Formula C16H19BrN2O5S2
Exact Mass 461.991877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZJaDZ6UlcZ
Name 2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.991877063 u
Formula C16H19BrN2O5S2
InChI InChI=1S/C16H19BrN2O5S2/c1-23-12-4-3-11(9-13(12)24-2)7-8-18-15(20)10-19-26(21,22)16-6-5-14(17)25-16/h3-6,9,19H,7-8,10H2,1-2H3,(H,18,20)
InChIKey HZMULYPGJAMJRE-UHFFFAOYSA-N
Molecular Weight 463.361 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_909
Solvent DMSO-d6
Source Vendor ID: NMR/12268947