| SpectraBase Spectrum ID |
26pVUoKim5g |
| Name |
3-quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-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 |
473.220223097 u |
| Formula |
C29H31NO5 |
| InChI |
InChI=1S/C29H31NO5/c1-18-25(28(33)34-15-14-20-8-6-5-7-9-20)26(21-10-12-22(13-11-21)35-19(2)31)27-23(30-18)16-29(3,4)17-24(27)32/h5-13,26,30H,14-17H2,1-4H3 |
| InChIKey |
PHFAGHSVRVOJRD-UHFFFAOYSA-N |
| Molecular Weight |
473.569 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11344 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261327; Lab Info: SAS; Lab Number: SAS-tst3904 |
| Temperature |
29.85 °C |
![2-Phenylethyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate](/api/spectrum/26pVUoKim5g/structure.png?h=300&w=458 "2-Phenylethyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate")
