| SpectraBase Spectrum ID |
FJOnGbF8VLz |
| Name |
4-[3-(2-chloro-6-methylphenoxy)propyl]-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 |
278.118590939 u |
| Formula |
C15H19ClN2O |
| InChI |
InChI=1S/C15H19ClN2O/c1-10-6-4-8-14(16)15(10)19-9-5-7-13-11(2)17-18-12(13)3/h4,6,8H,5,7,9H2,1-3H3,(H,17,18) |
| InChIKey |
JGSOAUWIOXTGHY-UHFFFAOYSA-N |
| Molecular Weight |
278.783 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3769 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308166 |
![4-[3-(2-chloro-6-methylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/FJOnGbF8VLz/structure.png?h=300&w=458 "4-[3-(2-chloro-6-methylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole")
