| SpectraBase Spectrum ID |
CzyTCD8LeXi |
| Name |
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-[2-(phenylmethoxy)phenyl]-, 2-propoxyethyl 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 |
475.235873162 u |
| Formula |
C29H33NO5 |
| InChI |
InChI=1S/C29H33NO5/c1-3-16-33-17-18-34-29(32)26-20(2)30-23-13-9-14-24(31)28(23)27(26)22-12-7-8-15-25(22)35-19-21-10-5-4-6-11-21/h4-8,10-12,15,27,30H,3,9,13-14,16-19H2,1-2H3 |
| InChIKey |
XTCURHDHQWSCHM-UHFFFAOYSA-N |
| Molecular Weight |
475.585 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11374 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10261375; Lab Info: SAS; Lab Number: SAS-tst3953 |
| Temperature |
23.85 °C |
![2-Propoxyethyl 4-[2-(benzyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate](/api/spectrum/CzyTCD8LeXi/structure.png?h=300&w=458 "2-Propoxyethyl 4-[2-(benzyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate")
