| SpectraBase Spectrum ID |
12MqBuGt6y4 |
| Name |
2-[2-(4-Methylphenyl)-1,1-diphenylethyl]-4H-3,1-benzoxazine-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO2 |
| InChI |
InChI=1S/C29H23NO2/c1-21-16-18-22(19-17-21)20-29(23-10-4-2-5-11-23,24-12-6-3-7-13-24)28-30-26-15-9-8-14-25(26)27(31)32-28/h2-19H,20H2,1H3 |
| InChIKey |
OFQVGVJXHMYFPZ-UHFFFAOYSA-N |
| Molecular Weight |
417.508 g/mol |
| SMILES |
C1(=Nc2c(C(O1)=O)cccc2)C(Cc1ccc(cc1)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900300000-32f28fe02ddd5bab3706 |
| Source of Spectrum |
F4-0-2429-6 |
| Synonyms |
2-[2-(4-methylphenyl)-1,1-diphenylethyl]-4H-3,1-benzoxazin-4-one |
| Wiley ID |
1618640 |
![2-[2-(4-Methylphenyl)-1,1-diphenylethyl]-4H-3,1-benzoxazine-4-one](/api/spectrum/12MqBuGt6y4/structure.png?h=300&w=458 "2-[2-(4-Methylphenyl)-1,1-diphenylethyl]-4H-3,1-benzoxazine-4-one")
