| SpectraBase Spectrum ID |
Ltzwt9Z9mdY |
| Name |
2-naphthalenyl-[(2R,3S)-3-pyridin-4-yl-2-oxiranyl]methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13NO2 |
| InChI |
InChI=1S/C18H13NO2/c20-16(18-17(21-18)13-7-9-19-10-8-13)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,17-18H/t17-,18-/m0/s1 |
| InChIKey |
LLSYLAGVJAXMLN-ROUUACIJSA-N |
| Molecular Weight |
275.307 g/mol |
| SMILES |
[C@@]1(O[C@]1(c1ccncc1)[H])(C(c1cc2ccccc2cc1)=O)[H] |
| SPLASH |
splash10-001i-9020000000-ea71a7efd5b144c52d8e |
| Source of Spectrum |
KC-0-346-13 |
| Synonyms |
2-naphthyl-[(2R,3S)-3-(4-pyridyl)oxiran-2-yl]methanone
naphthalen-2-yl-[(2R,3S)-3-pyridin-4-yloxiran-2-yl]methanone |
| Wiley ID |
785082 |
![2-naphthalenyl-[(2R,3S)-3-pyridin-4-yl-2-oxiranyl]methanone](/api/spectrum/Ltzwt9Z9mdY/structure.png?h=300&w=458 "2-naphthalenyl-[(2R,3S)-3-pyridin-4-yl-2-oxiranyl]methanone")
