SpectraBase Spectrum ID |
rm7dAc8MAK |
Name |
1-piperidinecarboxylic acid, 4-[1-(2-chlorophenyl)-4-[[(3,4-dimethoxyphenyl)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 |
540.213947874 u |
Formula |
C28H33ClN4O5 |
InChI |
InChI=1S/C28H33ClN4O5/c1-28(2,3)38-27(35)32-14-12-18(13-15-32)25-20(17-30-33(25)22-9-7-6-8-21(22)29)26(34)31-19-10-11-23(36-4)24(16-19)37-5/h6-11,16-18H,12-15H2,1-5H3,(H,31,34) |
InChIKey |
YDSPPTKKDBNUBJ-UHFFFAOYSA-N |
Molecular Weight |
541.048 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_4923 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/12708576 |