| SpectraBase Spectrum ID |
FW9qRgl8u1b |
| Name |
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 |
C21H29N2OP |
| InChI |
InChI=1S/C21H29N2OP/c1-16(2)22-20(18-11-7-5-8-12-18)15-21(19-13-9-6-10-14-19)23(17(3)4)25(22)24/h5-14,16-17,20-21,25H,15H2,1-4H3/t20-,21-/m0/s1 |
| InChIKey |
LQMHUPNADZDZGO-SFTDATJTSA-N |
| Molecular Weight |
356.450 g/mol |
| SMILES |
P1(N([C@@](C[C@](N1C(C)C)(c1ccccc1)[H])(c1ccccc1)[H])C(C)C)=O |
| SPLASH |
splash10-004i-0901000000-4f393b1ea33847a3735a |
| Source of Spectrum |
I-78-682-7 |
| Synonyms |
1,3-diisopropyl-4,6-diphenylhexahydro-1,3,2-diazaphosphorine 2-oxide |
| Wiley ID |
812778 |
