| SpectraBase Spectrum ID |
EGnIyA5meH6 |
| Name |
1,3-Diethyl-4,6-diphenyl-2-(1-phenyl-ethyl)-[1,3,2]diazaphosphinane 2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H33N2OP |
| InChI |
InChI=1S/C27H33N2OP/c1-4-28-26(24-17-11-7-12-18-24)21-27(25-19-13-8-14-20-25)29(5-2)31(28,30)22(3)23-15-9-6-10-16-23/h6-20,22,26-27H,4-5,21H2,1-3H3 |
| InChIKey |
BFNWRYBPCAOFHZ-UHFFFAOYSA-N |
| Molecular Weight |
432.548 g/mol |
| SMILES |
C1(N(P(N(C(C1)c1ccccc1)CC)(C(c1ccccc1)C)=O)CC)c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-116e475f3f2b2de4b238 |
| Source of Spectrum |
I-78-685-8 |
| Synonyms |
1,3-diethyl-4,6-diphenyl-2-(1-phenylethyl)hexahydro-1,3,2-diazaphosphorine 2-oxide
2-(1-Phenylethyl)-1.3-diethyl-4,6-diphenyl-1,3,2-diazaphosphorinane-2-oxide
2-(Phenylethyl)-1.3-diethyl-4,6-diphenyl-1,3,2-diazaphosphorinane-2-oxide |
| Wiley ID |
812768 |
![1,3-Diethyl-4,6-diphenyl-2-(1-phenyl-ethyl)-[1,3,2]diazaphosphinane 2-oxide](/api/spectrum/EGnIyA5meH6/structure.png?h=300&w=458 "1,3-Diethyl-4,6-diphenyl-2-(1-phenyl-ethyl)-[1,3,2]diazaphosphinane 2-oxide")
