| SpectraBase Spectrum ID |
9xLc2lajpQY |
| Name |
1-[2-(4-Methylene-4H-benzo[d][1,3]oxazin-2-yl)phenyl]-3-phenylurea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3O2 |
| InChI |
InChI=1S/C22H17N3O2/c1-15-17-11-5-7-13-19(17)24-21(27-15)18-12-6-8-14-20(18)25-22(26)23-16-9-3-2-4-10-16/h2-14H,1H2,(H2,23,25,26) |
| InChIKey |
AUEAZGGGCDJNBS-UHFFFAOYSA-N |
| Molecular Weight |
355.397 g/mol |
| SMILES |
N(C(Nc1ccccc1)=O)c1c(C2=Nc3ccccc3C(O2)=C)cccc1 |
| SPLASH |
splash10-0cdu-2292000000-9b6d5fb7a33d748967dc |
| Source of Spectrum |
U1-2009-2502-19c |
| Wiley ID |
1662955 |
![1-[2-(4-Methylene-4H-benzo[d][1,3]oxazin-2-yl)phenyl]-3-phenylurea](/api/spectrum/9xLc2lajpQY/structure.png?h=300&w=458 "1-[2-(4-Methylene-4H-benzo[d][1,3]oxazin-2-yl)phenyl]-3-phenylurea")
