SpectraBase Spectrum ID |
8QhCFYKER6R |
Name |
2-(1'-Hydroxy-3'-phenyl-(E)-prop-2'-enyl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-di(2-propyl)-1H-1,3,2-benzodiazaphosphole 2-Oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H33N2O2P |
InChI |
InChI=1S/C21H33N2O2P/c1-16(2)22-19-12-8-9-13-20(19)23(17(3)4)26(22,25)21(24)15-14-18-10-6-5-7-11-18/h5-7,10-11,14-17,19-21,24H,8-9,12-13H2,1-4H3/b15-14+ |
InChIKey |
NIDBEXZFBBBXPC-CCEZHUSRSA-N |
Molecular Weight |
376.481 g/mol |
SMILES |
OC(P1(N(C2CCCCC2N1C(C)C)C(C)C)=O)\C=C\c1ccccc1 |
SPLASH |
splash10-0006-0090000000-cf392ebc7b91f85d74c7 |
Source of Spectrum |
J-60-935-3 |
Synonyms |
(2E)-1-(1,3-diisopropyl-2-oxidooctahydro-1H-1,3,2-benzodiazaphosphol-2-yl)-3-phenyl-2-propen-1-ol
2-(1'-Hydroxy-3'-phenyl-(E)-prop-2'-enyl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-di(2-isopropyl)-1H-1,3,2-benzodiazaphosphole 2-Oxide |
Wiley ID |
1357783 |