| SpectraBase Spectrum ID |
SbHQweF0H0 |
| Name |
4-[2-(4-chloro-2-methylphenoxy)ethyl]-3,5-dimethyl-1H-pyrazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.102940874 u |
| Formula |
C14H17ClN2O |
| InChI |
InChI=1S/C14H17ClN2O/c1-9-8-12(15)4-5-14(9)18-7-6-13-10(2)16-17-11(13)3/h4-5,8H,6-7H2,1-3H3,(H,16,17) |
| InChIKey |
OOJHOQDERSTTOF-UHFFFAOYSA-N |
| Molecular Weight |
264.756 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3766 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308160 |
![4-[2-(4-chloro-2-methylphenoxy)ethyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/SbHQweF0H0/structure.png?h=300&w=458 "4-[2-(4-chloro-2-methylphenoxy)ethyl]-3,5-dimethyl-1H-pyrazole")
