| SpectraBase Spectrum ID |
BS8Mv9sDUzO |
| Name |
4-[3-(2,6-dimethylphenoxy)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 |
258.173213335 u |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-11-7-5-8-12(2)16(11)19-10-6-9-15-13(3)17-18-14(15)4/h5,7-8H,6,9-10H2,1-4H3,(H,17,18) |
| InChIKey |
VAPBNFWXPFXNHU-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3762 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308156 |
![4-[3-(2,6-dimethylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole](/api/spectrum/BS8Mv9sDUzO/structure.png?h=300&w=458 "4-[3-(2,6-dimethylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole")
