| SpectraBase Spectrum ID |
CPiWAKGgZyb |
| Name |
2-Azetidinemethanol, .alpha.-phenyl-1-(triphenylacetyl)- |
| CAS Registry Number |
79413-75-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H27NO2 |
| InChI |
InChI=1S/C30H27NO2/c32-28(23-13-5-1-6-14-23)27-21-22-31(27)29(33)30(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-28,32H,21-22H2 |
| InChIKey |
DICWCWIBQFWBBK-UHFFFAOYSA-N |
| Molecular Weight |
433.551 g/mol |
| SMILES |
OC(C1N(C(C(c2ccccc2)(c2ccccc2)c2ccccc2)=O)CC1)c1ccccc1 |
| SPLASH |
splash10-00kf-1590000000-5e87162818726adad101 |
| Source of Spectrum |
H-64-1343-0 |
| Synonyms |
N,N-[1-(.alpha.-hydroxybenzyl)trimethylen]triphenylacetamide
phenyl[1-(triphenylacetyl)-2-azetidinyl]methanol |
| Wiley ID |
1382757 |
