| SpectraBase Spectrum ID |
9spPWvobFMn |
| Name |
2-(N-(1-(pbromophenyl)-2-phenylcarbonyl-ethyl)amino)phenoxazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19BrN2O3 |
| InChI |
InChI=1S/C27H19BrN2O3/c28-19-12-10-17(11-13-19)21(15-24(31)18-6-2-1-3-7-18)30-22-14-23-27(16-25(22)32)33-26-9-5-4-8-20(26)29-23/h1-14,16,21,30H,15H2 |
| InChIKey |
WDCGRBHLGVMVNS-UHFFFAOYSA-N |
| Molecular Weight |
499.364 g/mol |
| SMILES |
N(C=1C(C=C2C(=Nc3ccccc3O2)C1)=O)C(CC(=O)c1ccccc1)c1ccc(Br)cc1 |
| SPLASH |
splash10-0pdi-7930000000-9a2647620aee76934477 |
| Source of Spectrum |
HC-17-547-0 |
| Synonyms |
2-{[1-(4-bromophenyl)-3-oxo-3-phenylpropyl]amino}-3H-phenoxazin-3-one |
| Wiley ID |
1398545 |
