SpectraBase Compound ID | Lf983y55FAx |
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InChI | InChI=1S/C20H23N3O4S/c1-2-14-3-6-16(7-4-14)22-20(25)11-12-21-28(26,27)17-8-9-18-15(13-17)5-10-19(24)23-18/h3-4,6-9,13,21H,2,5,10-12H2,1H3,(H,22,25)(H,23,24) |
InChIKey | IXDBBGCOHUZIPC-UHFFFAOYSA-N |
Mol Weight | 401.48 g/mol |
Molecular Formula | C20H23N3O4S |
Exact Mass | 401.140927 g/mol |
SpectraBase Spectrum ID | BHhswOBfLtD |
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Name | propanamide, N-(4-ethylphenyl)-3-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]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 | 401.140927403 u |
Formula | C20H23N3O4S |
InChI | InChI=1S/C20H23N3O4S/c1-2-14-3-6-16(7-4-14)22-20(25)11-12-21-28(26,27)17-8-9-18-15(13-17)5-10-19(24)23-18/h3-4,6-9,13,21H,2,5,10-12H2,1H3,(H,22,25)(H,23,24) |
InChIKey | IXDBBGCOHUZIPC-UHFFFAOYSA-N |
Molecular Weight | 401.481 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_642 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13239211 |