| SpectraBase Spectrum ID |
5CCz9YTPv03 |
| Name |
3-quinolinecarboxylic acid, 4-(6-chloro-1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
465.134300572 u |
| Formula |
C26H24ClNO5 |
| InChI |
InChI=1S/C26H24ClNO5/c1-15-23(26(30)31-11-10-16-6-3-2-4-7-16)24(25-19(28-15)8-5-9-20(25)29)17-12-21-22(13-18(17)27)33-14-32-21/h2-4,6-7,12-13,24,28H,5,8-11,14H2,1H3 |
| InChIKey |
FMFSFBLPWRDCBV-UHFFFAOYSA-N |
| Molecular Weight |
465.933 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6755 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220381; Lab Info: SAS; Lab Number: SAS-tst3373 |
