| SpectraBase Spectrum ID |
LqS980zuNiu |
| Name |
4-[5-(4-chloro-3-methylphenoxy)pentyl]-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 |
306.149891068 u |
| Formula |
C17H23ClN2O |
| InChI |
InChI=1S/C17H23ClN2O/c1-12-11-15(8-9-17(12)18)21-10-6-4-5-7-16-13(2)19-20-14(16)3/h8-9,11H,4-7,10H2,1-3H3,(H,19,20) |
| InChIKey |
GFUYEIWIPMHUKU-UHFFFAOYSA-N |
| Molecular Weight |
306.837 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3783 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308188 |
![4-[5-(4-chloro-3-methylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/LqS980zuNiu/structure.png?h=300&w=458 "4-[5-(4-chloro-3-methylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole")
