| SpectraBase Spectrum ID |
FWPAKImocLV |
| Name |
1-quinolineacetamide, 6-ethyl-1,4-dihydro-N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-4-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
490.156243114 u |
| Formula |
C27H26N2O5S |
| InChI |
InChI=1S/C27H26N2O5S/c1-4-19-11-14-23-21(15-19)27(31)25(35(32,33)20-12-9-18(2)10-13-20)16-29(23)17-26(30)28-22-7-5-6-8-24(22)34-3/h5-16H,4,17H2,1-3H3,(H,28,30) |
| InChIKey |
BQNJRCLKJOHNHO-UHFFFAOYSA-N |
| Molecular Weight |
490.574 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6429 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289630 |
![1-quinolineacetamide, 6-ethyl-1,4-dihydro-N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-4-oxo-](/api/spectrum/FWPAKImocLV/structure.png?h=300&w=458 "1-quinolineacetamide, 6-ethyl-1,4-dihydro-N-(2-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-4-oxo-")
