| SpectraBase Spectrum ID |
5uWGYqLCs2G |
| Name |
4-[4-(4,4-diphenyl-2,4-dihydro-1H-3,1-benzoxazin-2-yl)-1H-pyrazol-3-yl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23N3O2 |
| InChI |
InChI=1S/C29H23N3O2/c33-23-17-15-20(16-18-23)27-24(19-30-32-27)28-31-26-14-8-7-13-25(26)29(34-28,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,28,31,33H,(H,30,32) |
| InChIKey |
PAANCYJCMCBQRO-UHFFFAOYSA-N |
| Molecular Weight |
445.522 g/mol |
| SMILES |
N1c2ccccc2C(OC1c1c(-c2ccc(cc2)O)n[nH]c1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-1490000000-0e5f55095fde71706030 |
| Source of Spectrum |
IY-2-5160-6 |
| Synonyms |
Phenol, 4-[4-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-1H-pyrazol-3-yl]- |
| Wiley ID |
1659589 |
![4-[4-(4,4-diphenyl-2,4-dihydro-1H-3,1-benzoxazin-2-yl)-1H-pyrazol-3-yl]phenol](/api/spectrum/5uWGYqLCs2G/structure.png?h=300&w=458 "4-[4-(4,4-diphenyl-2,4-dihydro-1H-3,1-benzoxazin-2-yl)-1H-pyrazol-3-yl]phenol")
