| SpectraBase Spectrum ID |
8KT5k3TeOGc |
| Name |
4-[5-(2,6-dimethoxyphenoxy)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 |
318.194342702 u |
| Formula |
C18H26N2O3 |
| InChI |
InChI=1S/C18H26N2O3/c1-13-15(14(2)20-19-13)9-6-5-7-12-23-18-16(21-3)10-8-11-17(18)22-4/h8,10-11H,5-7,9,12H2,1-4H3,(H,19,20) |
| InChIKey |
DGFYIUGWOSNGPU-UHFFFAOYSA-N |
| Molecular Weight |
318.417 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3789 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308194 |
![4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/8KT5k3TeOGc/structure.png?h=300&w=458 "4-[5-(2,6-dimethoxyphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole")
