| SpectraBase Spectrum ID |
DiX5ZLCvuKR |
| Name |
1-[2-Methyl(phenyl-D4)]-3-phenyl-2-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12D4O |
| InChI |
InChI=1S/C16H16O/c1-13-7-5-6-10-15(13)12-16(17)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3/i5D,6D,7D,10D |
| InChIKey |
MCKUQROVSYMXKF-YPYIAUHOSA-N |
| Molecular Weight |
228.327 g/mol |
| SMILES |
c1(CC(=O)Cc2ccccc2)c(C)c([2D])c(c(c1[2D])[2D])[2D] |
| SPLASH |
splash10-0a4l-6900000000-43bec0d58b1af830e83e |
| Source of Spectrum |
J-67-2617-1 |
| Synonyms |
1-Phenyl-3-(2,3,4,5-tetradeuterio-6-methylphenyl)-2-propanone
1-Phenyl-3-(2,3,4,5-tetradeuterio-6-methylphenyl)propan-2-one
1-Phenyl-3-(2,3,4,5-tetradeuterio-6-methyl-phenyl)propan-2-one |
| Wiley ID |
1569528 |
![1-[2-Methyl(phenyl-D4)]-3-phenyl-2-propanone](/api/spectrum/DiX5ZLCvuKR/structure.png?h=300&w=458 "1-[2-Methyl(phenyl-D4)]-3-phenyl-2-propanone")
