| SpectraBase Spectrum ID |
7yaf3MzzDZ |
| Name |
phenol, 2-[1-[(4-chlorophenyl)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 |
360.102940874 u |
| Formula |
C22H17ClN2O |
| InChI |
InChI=1S/C22H17ClN2O/c23-18-12-10-16(11-13-18)15-25-21(19-8-4-5-9-22(19)26)14-20(24-25)17-6-2-1-3-7-17/h1-14,26H,15H2 |
| InChIKey |
LFAMDCGXSXIDSA-UHFFFAOYSA-N |
| Molecular Weight |
360.844 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10380 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215921; Lab Info: DES; Lab Number: DES-0000012 |
![phenol, 2-[1-[(4-chlorophenyl)methyl]-3-phenyl-1H-pyrazol-5-yl]-](/api/spectrum/7yaf3MzzDZ/structure.png?h=300&w=458 "phenol, 2-[1-[(4-chlorophenyl)methyl]-3-phenyl-1H-pyrazol-5-yl]-")
