| SpectraBase Spectrum ID |
8BTptgkLLfW |
| Name |
4-piperidinecarboxylic acid, 1-[7-(4-methylbenzoyl)[1,3]dioxolo[4,5-g]quinolin-8-yl]-, ethyl 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 |
446.184171940 u |
| Formula |
C26H26N2O5 |
| InChI |
InChI=1S/C26H26N2O5/c1-3-31-26(30)18-8-10-28(11-9-18)24-19-12-22-23(33-15-32-22)13-21(19)27-14-20(24)25(29)17-6-4-16(2)5-7-17/h4-7,12-14,18H,3,8-11,15H2,1-2H3 |
| InChIKey |
IFAFMYPKOYTBIX-UHFFFAOYSA-N |
| Molecular Weight |
446.503 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8082 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309070 |
![4-piperidinecarboxylic acid, 1-[7-(4-methylbenzoyl)[1,3]dioxolo[4,5-g]quinolin-8-yl]-, ethyl ester](/api/spectrum/8BTptgkLLfW/structure.png?h=300&w=458 "4-piperidinecarboxylic acid, 1-[7-(4-methylbenzoyl)[1,3]dioxolo[4,5-g]quinolin-8-yl]-, ethyl ester")
