| SpectraBase Spectrum ID |
AHd0ChqDNqs |
| Name |
3-piperidinecarboxylic acid, 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.109627274 u |
| Formula |
C12H19N3O4S |
| InChI |
InChI=1S/C12H19N3O4S/c1-8-11(9(2)14(3)13-8)20(18,19)15-6-4-5-10(7-15)12(16)17/h10H,4-7H2,1-3H3,(H,16,17) |
| InChIKey |
CJYNCJMQAGDWKJ-UHFFFAOYSA-N |
| Molecular Weight |
301.361 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_410 |
| Solvent |
ACETONITRIL |
| Source |
Vendor ID: NMR/13238796 |
![3-piperidinecarboxylic acid, 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-](/api/spectrum/AHd0ChqDNqs/structure.png?h=300&w=458 "3-piperidinecarboxylic acid, 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]-")
