| SpectraBase Spectrum ID |
7MQMXuEajUA |
| Name |
N-[2-(1-cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.184112372 u |
| Formula |
C15H23N3O |
| InChI |
InChI=1S/C15H23N3O/c1-12-10-13(2)18(17-12)11-15(19)16-9-8-14-6-4-3-5-7-14/h6,10H,3-5,7-9,11H2,1-2H3,(H,16,19) |
| InChIKey |
ZLHZUSIVLVLCDP-UHFFFAOYSA-N |
| Molecular Weight |
261.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9082 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228277 |
![N-[2-(1-cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide](/api/spectrum/7MQMXuEajUA/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide")
