| SpectraBase Spectrum ID |
8iaMeTutWJS |
| Name |
4-[6-(4-methoxyphenoxy)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 |
302.199428083 u |
| Formula |
C18H26N2O2 |
| InChI |
InChI=1S/C18H26N2O2/c1-14-18(15(2)20-19-14)8-6-4-5-7-13-22-17-11-9-16(21-3)10-12-17/h9-12H,4-8,13H2,1-3H3,(H,19,20) |
| InChIKey |
VABBPQHDDUNDBZ-UHFFFAOYSA-N |
| Molecular Weight |
302.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3779 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308183 |
![4-[6-(4-methoxyphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/8iaMeTutWJS/structure.png?h=300&w=458 "4-[6-(4-methoxyphenoxy)hexyl]-3,5-dimethyl-1H-pyrazole")
