| SpectraBase Spectrum ID |
9f7n2aO5tVM |
| Name |
1-(4-Chloro-phenyl)-3-[3-(diphenyl-phosphinoyl)-4-methoxy-phenyl]-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22ClN2O3P |
| InChI |
InChI=1S/C26H22ClN2O3P/c1-32-24-17-16-21(29-26(30)28-20-14-12-19(27)13-15-20)18-25(24)33(31,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-18H,1H3,(H2,28,29,30) |
| InChIKey |
YDBZFHRHHHYGRG-UHFFFAOYSA-N |
| Molecular Weight |
476.900 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)Cl)=O)c1cc(P(=O)(c2ccccc2)c2ccccc2)c(cc1)OC |
| SPLASH |
splash10-004i-6933000000-15f21ba43058086b8b18 |
| Synonyms |
N-(4-chlorophenyl)-N'-[3-(diphenylphosphoryl)-4-methoxyphenyl]urea |
| Wiley ID |
1447974 |
![1-(4-Chloro-phenyl)-3-[3-(diphenyl-phosphinoyl)-4-methoxy-phenyl]-urea](/api/spectrum/9f7n2aO5tVM/structure.png?h=300&w=458 "1-(4-Chloro-phenyl)-3-[3-(diphenyl-phosphinoyl)-4-methoxy-phenyl]-urea")
