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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
SpectraBase Compound ID IqWCfkyv6un
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
Mol Weight 376.5 g/mol
Molecular Formula C21H33N2O2P
Exact Mass 376.227965 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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