| SpectraBase Spectrum ID |
Ka7SNGdEAB6 |
| Name |
1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azepane |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.119798036 u |
| Formula |
C11H19N3O2S |
| InChI |
InChI=1S/C11H19N3O2S/c1-9-11(10(2)13-12-9)17(15,16)14-7-5-3-4-6-8-14/h3-8H2,1-2H3,(H,12,13) |
| InChIKey |
STHGCKNDYONHDG-UHFFFAOYSA-N |
| Molecular Weight |
257.352 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4533 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309514 |
![1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azepane](/api/spectrum/Ka7SNGdEAB6/structure.png?h=300&w=458 "1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azepane")
