| SpectraBase Spectrum ID |
9eFxB9QewxT |
| Name |
2-Phenyl-3-(p-methoxyphenyl)-3,4-dihydro-5-(3'-pyridyl)-pyrazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N3O |
| InChI |
InChI=1S/C21H19N3O/c1-25-19-11-9-16(10-12-19)21-14-20(17-6-5-13-22-15-17)23-24(21)18-7-3-2-4-8-18/h2-13,15,21H,14H2,1H3 |
| InChIKey |
VOMDNYQGQOEOKB-UHFFFAOYSA-N |
| Molecular Weight |
329.403 g/mol |
| SMILES |
C1(N(N=C(C1)c1cnccc1)c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-00di-0094000000-af574c0c83982238ae6a |
| Source of Spectrum |
AH-138-721-7 |
| Synonyms |
3-[5-(4-methoxyphenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl]pyridine
methyl 4-[1-phenyl-3-(3-pyridinyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ether |
| Wiley ID |
1612410 |
