| SpectraBase Spectrum ID |
C03dhVOuYnf |
| Name |
2,2,2-trideuterio-1-[2-phenyl-5-(trideuteriomethyl)oxazol-4-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H5D6NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-8(14)11-9(2)15-12(13-11)10-6-4-3-5-7-10/h3-7H,1-2H3/i1D3,2D3 |
| InChIKey |
NMSUUNOVNFUBPW-WFGJKAKNSA-N |
| Literature Reference DOI |
10.1002/hlca.19760590621 |
| Molecular Weight |
207.262 g/mol |
| SMILES |
c1(oc(c(n1)C(=O)C([2D])([2D])[2D])C([2D])([2D])[2D])-c1ccccc1 |
| SPLASH |
splash10-0udi-5970000000-9f1cc483b1e30e348778 |
| Source of Spectrum |
H-59-2095-35d |
| Synonyms |
1-(5-(methyl-d3)-2-phenyloxazol-4-yl)ethan-1-one-2,2,2-d3 |
| Wiley ID |
1799970 |
![2,2,2-trideuterio-1-[2-phenyl-5-(trideuteriomethyl)oxazol-4-yl]ethanone](/api/spectrum/C03dhVOuYnf/structure.png?h=300&w=458 "2,2,2-trideuterio-1-[2-phenyl-5-(trideuteriomethyl)oxazol-4-yl]ethanone")
