| SpectraBase Spectrum ID |
Fq8X7FgoGKt |
| Name |
2-(4-bromophenyl)-3-(2-chloroethyl)-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16BrClNO2P |
| InChI |
InChI=1S/C19H16BrClNO2P/c20-15-6-8-16(9-7-15)22-13-18-17-4-2-1-3-14(17)5-10-19(18)24-25(22,23)12-11-21/h1-10H,11-13H2 |
| InChIKey |
GOPUXPWFKDJFDV-UHFFFAOYSA-N |
| Molecular Weight |
436.673 g/mol |
| SMILES |
C1N(P(Oc2c1c1ccccc1cc2)(CCCl)=O)c1ccc(cc1)Br |
| SPLASH |
splash10-001i-5946300000-ad0d310e19783d917831 |
| Source of Spectrum |
E2-52-310-12 |
| Synonyms |
2-(4-bromophenyl)-3-(2-chloroethyl)-1H-benzo[f][1,3,2]benzoxazaphosphorine 3-oxide |
| Wiley ID |
1556359 |
![2-(4-bromophenyl)-3-(2-chloroethyl)-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide](/api/spectrum/Fq8X7FgoGKt/structure.png?h=300&w=458 "2-(4-bromophenyl)-3-(2-chloroethyl)-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide")
