| SpectraBase Spectrum ID |
CXDK7IONDHd |
| Name |
4-[6-(2,3-dimethylphenoxy)hexyl]-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 |
300.220163529 u |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-14-10-9-12-19(15(14)2)22-13-8-6-5-7-11-18-16(3)20-21-17(18)4/h9-10,12H,5-8,11,13H2,1-4H3,(H,20,21) |
| InChIKey |
LMEJTESEJLOEKM-UHFFFAOYSA-N |
| Molecular Weight |
300.446 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3776 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308179 |
![4-[6-(2,3-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/CXDK7IONDHd/structure.png?h=300&w=458 "4-[6-(2,3-dimethylphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole")
