| SpectraBase Spectrum ID |
7fudCHtodo |
| Name |
trans-2-Acetyl-1-benzyl-3-phenylaziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-13(19)16-17(15-10-6-3-7-11-15)18(16)12-14-8-4-2-5-9-14/h2-11,16-17H,12H2,1H3/t16-,17-,18?/m1/s1 |
| InChIKey |
HRMMIHNNZZNMDC-OWZOALSMSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
[C@]1(N([C@@]1(c1ccccc1)[H])Cc1ccccc1)(C(=O)C)[H] |
| SPLASH |
splash10-0udl-6930000000-474bfa5d3b5b8ad4324f |
| Source of Spectrum |
KC-57-1809-7 |
| Synonyms |
1-[(2S,3R)-1-benzyl-3-phenylaziridinyl]ethanone |
| Wiley ID |
1623073 |
