SpectraBase Compound ID | 9MGROR7P5Go |
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InChI | InChI=1S/C24H24N2O3S/c1-3-29-19-12-5-4-11-18(19)25-23(28)21-17-10-7-13-20(17)30-24(21)26-22(27)16-9-6-8-15(2)14-16/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,25,28)(H,26,27) |
InChIKey | LHIIYYCUBKVDOY-UHFFFAOYSA-N |
Mol Weight | 420.53 g/mol |
Molecular Formula | C24H24N2O3S |
Exact Mass | 420.150764 g/mol |
SpectraBase Spectrum ID | Jn4I98hXzET |
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Name | 4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethoxyphenyl)-5,6-dihydro-2-[(3-methylbenzoyl)amino]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 420.150763812 u |
Formula | C24H24N2O3S |
InChI | InChI=1S/C24H24N2O3S/c1-3-29-19-12-5-4-11-18(19)25-23(28)21-17-10-7-13-20(17)30-24(21)26-22(27)16-9-6-8-15(2)14-16/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,25,28)(H,26,27) |
InChIKey | LHIIYYCUBKVDOY-UHFFFAOYSA-N |
Molecular Weight | 420.527 g/mol |
NMR Offset | 18.0059 |
NMR Spectrometer Frequency | 300.135 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2017_8073 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/9290913; Lab Info: DEC; Lab Number: DEC-S001094 |
Temperature | 29.85 °C |