| SpectraBase Spectrum ID |
9F3bH18OTb2 |
| Name |
N-(3-Phenyl-3-trityl-1-oxopropyl)aziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H27NO |
| InChI |
InChI=1S/C30H27NO/c32-29(31-21-22-31)23-28(24-13-5-1-6-14-24)30(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28H,21-23H2 |
| InChIKey |
WWXXUCKRIZUEQN-UHFFFAOYSA-N |
| Molecular Weight |
417.552 g/mol |
| SMILES |
C(N1CC1)(CC(C(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0006-0290000000-593a9652a17083676c18 |
| Source of Spectrum |
KC-0-2797-20 |
| Synonyms |
1-(3,4,4,4-Tetraphenylbutanoyl)aziridine |
| Wiley ID |
780070 |
