| SpectraBase Spectrum ID |
Hx7Vy1D6Ve8 |
| Name |
P-(p-AMINOPHENYL)-N,N'-BIS(m-CHLOROPHENYL)PHOSPHONIC DIAMIDE |
| Source of Sample |
G. Doak, V. D. Experimental Laboratories, Chapel Hill, North Carolina |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16Cl2N3OP |
| InChI |
InChI=1S/C18H16Cl2N3OP/c19-13-3-1-5-16(11-13)22-25(24,18-9-7-15(21)8-10-18)23-17-6-2-4-14(20)12-17/h1-12H,21H2,(H2,22,23,24) |
| InChIKey |
VSERQGLKGFQRQN-UHFFFAOYSA-N |
| Melting Point |
148-151C |
| Molecular Weight |
392.216003 |
| Synonyms |
PHOSPHONIC DIAMIDE, P-/P-AMINO- PHENYL/-N,NPR-BIS/M-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
