| SpectraBase Spectrum ID |
EbqdmMRYKJI |
| Name |
6-chloranyl-2-[2-(4-methylphenyl)-1,1-diphenyl-ethyl]-3,1-benzoxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22ClNO2 |
| InChI |
InChI=1S/C29H22ClNO2/c1-20-12-14-21(15-13-20)19-29(22-8-4-2-5-9-22,23-10-6-3-7-11-23)28-31-26-17-16-24(30)18-25(26)27(32)33-28/h2-18H,19H2,1H3 |
| InChIKey |
VEESHXMYVOMJDW-UHFFFAOYSA-N |
| Molecular Weight |
451.953 g/mol |
| SMILES |
C1(=Nc2c(C(O1)=O)cc(cc2)Cl)C(Cc1ccc(cc1)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900200000-d7b8a17c09757ecd9c30 |
| Source of Spectrum |
F4-0-2429-6 |
| Synonyms |
6-chloro-2-[1,1-diphenyl-2-(p-tolyl)ethyl]-3,1-benzoxazin-4-one
6-chloro-2-[2-(4-methylphenyl)-1,1-diphenylethyl]-3,1-benzoxazin-4-one |
| Wiley ID |
1618637 |
![6-chloranyl-2-[2-(4-methylphenyl)-1,1-diphenyl-ethyl]-3,1-benzoxazin-4-one](/api/spectrum/EbqdmMRYKJI/structure.png?h=300&w=458 "6-chloranyl-2-[2-(4-methylphenyl)-1,1-diphenyl-ethyl]-3,1-benzoxazin-4-one")
