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N-(3-methoxyphenyl)-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide
SpectraBase Compound ID GqiwZ1QyOQo
InChI InChI=1S/C21H20N2O5S2/c1-28-18-5-2-4-17(14-18)23-21(25)15-7-9-16(10-8-15)22-19(24)11-13-30(26,27)20-6-3-12-29-20/h2-10,12,14H,11,13H2,1H3,(H,22,24)(H,23,25)
InChIKey RWKVCYUJGSOQPB-UHFFFAOYSA-N
Mol Weight 444.52 g/mol
Molecular Formula C21H20N2O5S2
Exact Mass 444.081364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2An1qrEWU0B
Name N-(3-methoxyphenyl)-4-{[3-(2-thienylsulfonyl)propanoyl]amino}benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 444.081364095 u
Formula C21H20N2O5S2
InChI InChI=1S/C21H20N2O5S2/c1-28-18-5-2-4-17(14-18)23-21(25)15-7-9-16(10-8-15)22-19(24)11-13-30(26,27)20-6-3-12-29-20/h2-10,12,14H,11,13H2,1H3,(H,22,24)(H,23,25)
InChIKey RWKVCYUJGSOQPB-UHFFFAOYSA-N
Molecular Weight 444.520 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1193
Solvent DMSO-d6
Source Vendor ID: NMR/12269302