SpectraBase Spectrum ID |
CSdRu4Bna3u |
Name |
Hexahydro-3,3,5-trimethyl-2-(p-tolyl)-1,4,2-diazaphosphorine - 2-Oxide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21N2OP |
InChI |
InChI=1S/C13H21N2OP/c1-10-5-7-12(8-6-10)17(16)13(3,4)15-11(2)9-14-17/h5-8,11,15H,9H2,1-4H3,(H,14,16) |
InChIKey |
FARMSTZLWUOGFG-UHFFFAOYSA-N |
Molecular Weight |
252.298 g/mol |
SMILES |
N1CC(NC(P1(=O)c1ccc(cc1)C)(C)C)C |
SPLASH |
splash10-03di-1190000000-c2e5ee450f60e25b9b3c |
Source of Spectrum |
QA-71-1034-1 |
Synonyms |
3,3,5-trimethyl-2-(4-methylphenyl)hexahydro-1,4,2-diazaphosphorine 2-oxide
3,3,5-trimethyl-2-(4-methylphenyl)-1,4,2$l^{5}-diazaphosphorinane 2-oxide
3,3,5-trimethyl-2-(p-tolyl)-1,4,2$l^{5}-diazaphosphinane 2-oxide
3,3,5-trimethyl-2-(4-methylphenyl)-1,4,2$l^{5}-diazaphosphinane 2-oxide |
Wiley ID |
1612135 |