SpectraBase Spectrum ID |
1rsjWE0au0z |
Name |
P-(p-AMINOPHENYL)-N,N'-DI-tert-BUTYLPHOSPHONIC DIAMIDE |
Source of Sample |
V. D. Experimental Laboratory, Chapel Hill, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26N3OP |
InChI |
InChI=1S/C14H26N3OP/c1-13(2,3)16-19(18,17-14(4,5)6)12-9-7-11(15)8-10-12/h7-10H,15H2,1-6H3,(H2,16,17,18) |
InChIKey |
KKNKVPAJWXQBHJ-UHFFFAOYSA-N |
Melting Point |
217-218C |
Molecular Weight |
283.351990 |
Synonyms |
PHOSPHONIC DIAMIDE, P-/P-AMINO- PHENYL/-N,NPR-DI-TERT-BUTYL-, |
Technique |
KBr WAFER |