| SpectraBase Spectrum ID |
6gFpAIJNT5K |
| Name |
[(2R,3S)-3-phenyl-2-oxiranyl]-(2-pyridinyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c16-12(11-8-4-5-9-15-11)14-13(17-14)10-6-2-1-3-7-10/h1-9,13-14H/t13-,14-/m0/s1 |
| InChIKey |
LGVRSOMGRYGOJD-KBPBESRZSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
[C@@]1(O[C@]1(c1ccccc1)[H])(C(c1ncccc1)=O)[H] |
| SPLASH |
splash10-004i-9020000000-b0ece710ea84db45ccc5 |
| Source of Spectrum |
KC-0-346-17 |
| Synonyms |
[(2R,3S)-3-phenyloxiran-2-yl]-(2-pyridyl)methanone
[(2R,3S)-3-phenyloxiran-2-yl]-pyridin-2-yl-methanone |
| Wiley ID |
785080 |
![[(2R,3S)-3-phenyl-2-oxiranyl]-(2-pyridinyl)methanone](/api/spectrum/6gFpAIJNT5K/structure.png?h=300&w=458 "[(2R,3S)-3-phenyl-2-oxiranyl]-(2-pyridinyl)methanone")
