SpectraBase Spectrum ID |
KRkgQmGfsGB |
Name |
1-piperidinecarboxylic acid, 4-[1-(4-chlorophenyl)-4-[[[(2-methoxyphenyl)methyl]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 |
524.219033255 u |
Formula |
C28H33ClN4O4 |
InChI |
InChI=1S/C28H33ClN4O4/c1-28(2,3)37-27(35)32-15-13-19(14-16-32)25-23(18-31-33(25)22-11-9-21(29)10-12-22)26(34)30-17-20-7-5-6-8-24(20)36-4/h5-12,18-19H,13-17H2,1-4H3,(H,30,34) |
InChIKey |
VYAUENPDLKHBFP-UHFFFAOYSA-N |
Molecular Weight |
525.049 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_6007 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12709465 |