| SpectraBase Spectrum ID |
1F7ebUvA3T3 |
| Name |
[1-(4',5'-Diphenyl-1',3'-oxazol-2'-ylmethyl)pyrrolidin-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c24-15-18-12-7-13-23(18)14-19-22-20(16-8-3-1-4-9-16)21(25-19)17-10-5-2-6-11-17/h1-6,8-11,18,24H,7,12-15H2 |
| InChIKey |
CGBSAMVDZCIGLQ-UHFFFAOYSA-N |
| Molecular Weight |
334.419 g/mol |
| SMILES |
OCC1N(Cc2nc(c(o2)-c2ccccc2)-c2ccccc2)CCC1 |
| SPLASH |
splash10-0udi-0911000000-9c0bed332e3dcee8d4e1 |
| Source of Spectrum |
U-1995-1542-1 |
| Synonyms |
{1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-2-pyrrolidinyl}methanol |
| Wiley ID |
767519 |
![[1-(4',5'-Diphenyl-1',3'-oxazol-2'-ylmethyl)pyrrolidin-2-yl]methanol](/api/spectrum/1F7ebUvA3T3/structure.png?h=300&w=458 "[1-(4',5'-Diphenyl-1',3'-oxazol-2'-ylmethyl)pyrrolidin-2-yl]methanol")
