| SpectraBase Spectrum ID |
Arqm2EbqdsI |
| Name |
2-Benzyl-1.3-diethyl-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H31N2OP |
| InChI |
InChI=1S/C26H31N2OP/c1-3-27-25(23-16-10-6-11-17-23)20-26(24-18-12-7-13-19-24)28(4-2)30(27,29)21-22-14-8-5-9-15-22/h5-19,25-26H,3-4,20-21H2,1-2H3 |
| InChIKey |
HKHMICBKEAYXFB-UHFFFAOYSA-N |
| Molecular Weight |
418.521 g/mol |
| SMILES |
C1(N(P(N(C(C1)c1ccccc1)CC)(Cc1ccccc1)=O)CC)c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-116e475f3f2b2de4b238 |
| Source of Spectrum |
I-78-683-5 |
| Synonyms |
2-benzyl-1,3-diethyl-4,6-diphenylhexahydro-1,3,2-diazaphosphorine 2-oxide |
| Wiley ID |
812774 |
