| SpectraBase Spectrum ID |
HjuGhNUgBIX |
| Name |
(2'RS,3'SR)-tert-Butyl 2-(2'-Benzoyl-3'-phenylaziridin-1-yl)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-21(2,3)25-17(23)14-22-18(15-10-6-4-7-11-15)19(22)20(24)16-12-8-5-9-13-16/h4-13,18-19H,14H2,1-3H3 |
| InChIKey |
OEHUZJJGVKIEMM-UHFFFAOYSA-N |
| Molecular Weight |
337.419 g/mol |
| SMILES |
C1(N(C1c1ccccc1)CC(OC(C)(C)C)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-e5a563537afbce0b5917 |
| Source of Spectrum |
KC-0-2744-16 |
| Synonyms |
tert-butyl (2-benzoyl-3-phenyl-1-aziridinyl)acetate |
| Wiley ID |
784520 |
