| SpectraBase Spectrum ID |
IVt5evbsDB4 |
| Name |
2-[(1' S)-1',2'-Diacetoxyethyl]-1,3-diphenylimidazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O4 |
| InChI |
InChI=1S/C21H24N2O4/c1-16(24)26-15-20(27-17(2)25)21-22(18-9-5-3-6-10-18)13-14-23(21)19-11-7-4-8-12-19/h3-12,20-21H,13-15H2,1-2H3/t20-/m1/s1 |
| InChIKey |
CXWHUPMGBGGFMJ-HXUWFJFHSA-N |
| Molecular Weight |
368.433 g/mol |
| SMILES |
C1(N(CCN1c1ccccc1)c1ccccc1)[C@](OC(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-00di-0090000000-618868f9a600cadf5f20 |
| Source of Spectrum |
Y4-80-44-0 |
| Synonyms |
(1S)-2-(acetyloxy)-1-(1,3-diphenyl-2-imidazolidinyl)ethyl acetate |
| Wiley ID |
1513252 |
![2-[(1' S)-1',2'-Diacetoxyethyl]-1,3-diphenylimidazolidine](/api/spectrum/IVt5evbsDB4/structure.png?h=300&w=458 "2-[(1' S)-1',2'-Diacetoxyethyl]-1,3-diphenylimidazolidine")
