SpectraBase Compound ID | AHX6unBGzw6 |
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InChI | InChI=1S/C28H31N3O6S/c1-3-36-21-11-14-26(37-4-2)24(18-21)30-28(33)25(16-19-8-6-5-7-9-19)31-38(34,35)22-12-13-23-20(17-22)10-15-27(32)29-23/h5-9,11-14,17-18,25,31H,3-4,10,15-16H2,1-2H3,(H,29,32)(H,30,33) |
InChIKey | HHBKOIBDUNYXEA-UHFFFAOYSA-N |
Mol Weight | 537.63 g/mol |
Molecular Formula | C28H31N3O6S |
Exact Mass | 537.193357 g/mol |
SpectraBase Spectrum ID | 89WeTct8aIb |
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Name | benzenepropanamide, N-(2,5-diethoxyphenyl)-alpha-[[(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 | 537.193356898 u |
Formula | C28H31N3O6S |
InChI | InChI=1S/C28H31N3O6S/c1-3-36-21-11-14-26(37-4-2)24(18-21)30-28(33)25(16-19-8-6-5-7-9-19)31-38(34,35)22-12-13-23-20(17-22)10-15-27(32)29-23/h5-9,11-14,17-18,25,31H,3-4,10,15-16H2,1-2H3,(H,29,32)(H,30,33) |
InChIKey | HHBKOIBDUNYXEA-UHFFFAOYSA-N |
Molecular Weight | 537.631 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_408 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238792 |