SpectraBase Spectrum ID |
2Ziqh50gu3S |
Name |
3-quinolinecarboxylic acid, 4-[1,1'-biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, cyclopentyl 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 |
427.214743795 u |
Formula |
C28H29NO3 |
InChI |
InChI=1S/C28H29NO3/c1-18-25(28(31)32-22-10-5-6-11-22)26(27-23(29-18)12-7-13-24(27)30)21-16-14-20(15-17-21)19-8-3-2-4-9-19/h2-4,8-9,14-17,22,26,29H,5-7,10-13H2,1H3 |
InChIKey |
NDYYYUREJCRBGO-UHFFFAOYSA-N |
Molecular Weight |
427.544 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_6745 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10220362; Lab Info: SAS; Lab Number: SAS-tst3351 |
Temperature |
29.85 °C |