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N-[3-(aminocarbonyl)-5-methyl-4-phenyl-2-thienyl]-8-methoxy-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID AbSYlD8iTFD
InChI InChI=1S/C23H18N2O5S/c1-12-17(13-7-4-3-5-8-13)18(20(24)26)22(31-12)25-21(27)15-11-14-9-6-10-16(29-2)19(14)30-23(15)28/h3-11H,1-2H3,(H2,24,26)(H,25,27)
InChIKey KATLEQDESQRKBZ-UHFFFAOYSA-N
Mol Weight 434.47 g/mol
Molecular Formula C23H18N2O5S
Exact Mass 434.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2EO7SkLvn2
Name N-[3-(aminocarbonyl)-5-methyl-4-phenyl-2-thienyl]-8-methoxy-2-oxo-2H-chromene-3-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.093642857 u
Formula C23H18N2O5S
InChI InChI=1S/C23H18N2O5S/c1-12-17(13-7-4-3-5-8-13)18(20(24)26)22(31-12)25-21(27)15-11-14-9-6-10-16(29-2)19(14)30-23(15)28/h3-11H,1-2H3,(H2,24,26)(H,25,27)
InChIKey KATLEQDESQRKBZ-UHFFFAOYSA-N
Molecular Weight 434.466 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3566
Solvent DMSO-d6
Source Vendor ID: NMR/12289769