SpectraBase Spectrum ID |
CzyTL8GWGaa |
Name |
P-(p-AMINOPHENYL)-N,N'-DI-p-TOLYLPHOSPHONIC 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 |
C20H22N3OP |
InChI |
InChI=1S/C20H22N3OP/c1-15-3-9-18(10-4-15)22-25(24,20-13-7-17(21)8-14-20)23-19-11-5-16(2)6-12-19/h3-14H,21H2,1-2H3,(H2,22,23,24) |
InChIKey |
YATSNLDBYCZNKO-UHFFFAOYSA-N |
Melting Point |
240C |
Molecular Weight |
351.385986 |
Synonyms |
PHOSPHONIC DIAMIDE, P-/P-AMINO- PHENYL/-N,NPR-BIS/P-TOLYL/-, |
Technique |
KBr WAFER |