SpectraBase Spectrum ID |
8sy5oGBcCy |
Name |
1,2-Ethanediamine, N,N'-bis(2,2,3,4,4-pentamethyl-1-phosphetanyl)-, P,P'-dioxide |
CAS Registry Number |
50378-00-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H38N2O2P2 |
InChI |
InChI=1S/C18H38N2O2P2/c1-13-15(3,4)23(21,16(13,5)6)19-11-12-20-24(22)17(7,8)14(2)18(24,9)10/h13-14H,11-12H2,1-10H3,(H,19,21)(H,20,22) |
InChIKey |
IWTWTQLAFRJASC-UHFFFAOYSA-N |
Molecular Weight |
376.462 g/mol |
SMILES |
N(CCNP1(C(C(C)C1(C)C)(C)C)=O)P1(C(C(C)C1(C)C)(C)C)=O |
SPLASH |
splash10-052b-6934000000-cc223f061071d72b5ef2 |
Source of Spectrum |
W5-1989-2250-1 |
Synonyms |
N,N'-bis(2,2,3,4,4-pentamethyl-1-oxo-1$l^{5}-phosphetan-1-yl)ethane-1,2-diamine
N,N'-bis(2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-yl)ethane-1,2-diamine |
Wiley ID |
1357562 |