| SpectraBase Spectrum ID |
7VK7wUwcX8p |
| Name |
1-piperazinecarboxylic acid, 4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]carbonyl]-, 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 |
356.184840646 u |
| Formula |
C19H24N4O3 |
| InChI |
InChI=1S/C19H24N4O3/c1-3-14-5-7-15(8-6-14)16-13-17(21-20-16)18(24)22-9-11-23(12-10-22)19(25)26-4-2/h5-8,13H,3-4,9-12H2,1-2H3,(H,20,21) |
| InChIKey |
SXGZYWSMQJOSRM-UHFFFAOYSA-N |
| Molecular Weight |
356.426 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9148 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12728647 |
| Temperature |
23.85 °C |
![1-piperazinecarboxylic acid, 4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]carbonyl]-, ethyl ester](/api/spectrum/7VK7wUwcX8p/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[[3-(4-ethylphenyl)-1H-pyrazol-5-yl]carbonyl]-, ethyl ester")
