SpectraBase Spectrum ID |
DaJS69XUgnZ |
Name |
1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-[[(2-ethyl-6-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl 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 |
522.239768700 u |
Formula |
C29H35ClN4O3 |
InChI |
InChI=1S/C29H35ClN4O3/c1-6-20-9-7-8-19(2)25(20)32-27(35)24-18-31-34(23-12-10-22(30)11-13-23)26(24)21-14-16-33(17-15-21)28(36)37-29(3,4)5/h7-13,18,21H,6,14-17H2,1-5H3,(H,32,35) |
InChIKey |
OESCWOGBJQUEBL-UHFFFAOYSA-N |
Molecular Weight |
523.077 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_6006 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12709463 |