| SpectraBase Spectrum ID |
W3G27h3xlj |
| Name |
2-(Phenylethyl)-1.3-bis(1'-methylethyl)-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 |
C29H37N2OP |
| InChI |
InChI=1S/C29H37N2OP/c1-23(2)30-28(26-16-10-6-11-17-26)22-29(27-18-12-7-13-19-27)31(24(3)4)33(30,32)21-20-25-14-8-5-9-15-25/h5-19,23-24,28-29H,20-22H2,1-4H3 |
| InChIKey |
OPFNJNKJGGDNMQ-UHFFFAOYSA-N |
| Molecular Weight |
460.602 g/mol |
| SMILES |
C1(N(P(N(C(C1)c1ccccc1)C(C)C)(CCc1ccccc1)=O)C(C)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0009000000-5aef70539d86cf6d11d9 |
| Source of Spectrum |
I-78-685-8 |
| Synonyms |
2-(1-Phenylethyl)-1.3-bis(1'-methylethyl)-4,6-diphenyl-1,3,2-diazaphosphorinane-2-oxide |
| Wiley ID |
812767 |
