| SpectraBase Spectrum ID |
KTJkD7PukLN |
| Name |
phenol, 2-[1-[(4-methoxyphenyl)methyl]-3-phenyl-1H-pyrazol-5-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.152477890 u |
| Formula |
C23H20N2O2 |
| InChI |
InChI=1S/C23H20N2O2/c1-27-19-13-11-17(12-14-19)16-25-22(20-9-5-6-10-23(20)26)15-21(24-25)18-7-3-2-4-8-18/h2-15,26H,16H2,1H3 |
| InChIKey |
BBFKLPMLOMKXOX-UHFFFAOYSA-N |
| Molecular Weight |
356.425 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12868 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215920; Lab Info: DES; Lab Number: DES-0000011 |
![2-[1-(4-methoxybenzyl)-3-phenyl-1H-pyrazol-5-yl]phenol](/api/spectrum/KTJkD7PukLN/structure.png?h=300&w=458 "2-[1-(4-methoxybenzyl)-3-phenyl-1H-pyrazol-5-yl]phenol")
