| SpectraBase Spectrum ID |
Kgskyn78nkE |
| Name |
phenyl-[(2R,3S)-3-(2-pyridinyl)-2-oxiranyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c16-12(10-6-2-1-3-7-10)14-13(17-14)11-8-4-5-9-15-11/h1-9,13-14H/t13-,14-/m0/s1 |
| InChIKey |
WJHKJQPICCQDDO-KBPBESRZSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
[C@@]1(O[C@]1(c1ncccc1)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-00di-0900000000-2fcc99680464ae6f206e |
| Source of Spectrum |
KC-0-346-9 |
| Synonyms |
phenyl-[(2R,3S)-3-(2-pyridyl)oxiran-2-yl]methanone
phenyl-[(2R,3S)-3-pyridin-2-yloxiran-2-yl]methanone |
| Wiley ID |
785084 |
![phenyl-[(2R,3S)-3-(2-pyridinyl)-2-oxiranyl]methanone](/api/spectrum/Kgskyn78nkE/structure.png?h=300&w=458 "phenyl-[(2R,3S)-3-(2-pyridinyl)-2-oxiranyl]methanone")
