| SpectraBase Spectrum ID |
ApAcyyQtzSZ |
| Name |
4-benzyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.151098165 u |
| Formula |
C17H23N3O2S |
| InChI |
InChI=1S/C17H23N3O2S/c1-13-17(14(2)19-18-13)23(21,22)20-10-8-16(9-11-20)12-15-6-4-3-5-7-15/h3-7,16H,8-12H2,1-2H3,(H,18,19) |
| InChIKey |
UJTCJXGHCVJVKM-UHFFFAOYSA-N |
| Molecular Weight |
333.450 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4551 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309536 |
![4-benzyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine](/api/spectrum/ApAcyyQtzSZ/structure.png?h=300&w=458 "4-benzyl-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine")
