| SpectraBase Spectrum ID |
6QYtrlMgqai |
| Name |
4(1H)-quinolinone, 3-[(4-chlorophenyl)sulfonyl]-6-fluoro-1-[(4-methoxyphenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
457.055085064 u |
| Formula |
C23H17ClFNO4S |
| InChI |
InChI=1S/C23H17ClFNO4S/c1-30-18-7-2-15(3-8-18)13-26-14-22(23(27)20-12-17(25)6-11-21(20)26)31(28,29)19-9-4-16(24)5-10-19/h2-12,14H,13H2,1H3 |
| InChIKey |
ZAOZMJHMFISNQL-UHFFFAOYSA-N |
| Molecular Weight |
457.903 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6556 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289941 |
![4(1H)-quinolinone, 3-[(4-chlorophenyl)sulfonyl]-6-fluoro-1-[(4-methoxyphenyl)methyl]-](/api/spectrum/6QYtrlMgqai/structure.png?h=300&w=458 "4(1H)-quinolinone, 3-[(4-chlorophenyl)sulfonyl]-6-fluoro-1-[(4-methoxyphenyl)methyl]-")
