| SpectraBase Spectrum ID |
GyYPgAApHtM |
| Name |
[18]O-(phenyl)(4-phenyloxazol-2-yl)methanone |
| Comments |
Original formula: C16H11NO[18O] |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c18-15(13-9-5-2-6-10-13)16-17-14(11-19-16)12-7-3-1-4-8-12/h1-11H/i19+2 |
| InChIKey |
JDTSMVUMELRWRN-SPLUINJESA-N |
| Literature Reference DOI |
10.1002/adsc.201801671 |
| Molecular Weight |
251.269 g/mol |
| SMILES |
c1cc(ccc1)C(=O)c1[18o]cc(n1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-5930000000-150f93f2ad471f22bd1a |
| Source of Spectrum |
ASC-361-SM6-[18]O_2a |
| Synonyms |
phenyl(4-phenyloxazol-2-yl-1-18O)methanone |
| Wiley ID |
1819123 |
![[18]O-(phenyl)(4-phenyloxazol-2-yl)methanone](/api/spectrum/GyYPgAApHtM/structure.png?h=300&w=458 "[18]O-(phenyl)(4-phenyloxazol-2-yl)methanone")
