| SpectraBase Spectrum ID |
I0sxXIg6scn |
| Name |
ethyl 4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.136176374 u |
| Formula |
C13H22N4O4S |
| InChI |
InChI=1S/C13H22N4O4S/c1-5-21-13(18)16-6-8-17(9-7-16)22(19,20)12-10(2)14-15(4)11(12)3/h5-9H2,1-4H3 |
| InChIKey |
DETBTQUPPDMAKU-UHFFFAOYSA-N |
| Molecular Weight |
330.403 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4844 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309949 |
![ethyl 4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinecarboxylate](/api/spectrum/I0sxXIg6scn/structure.png?h=300&w=458 "ethyl 4-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-1-piperazinecarboxylate")
