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(2S,4S,5R)-2-[(1R,2S,5R)-8-Phenylmenthoxy]-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one
SpectraBase Compound ID LHdMLxtXHkL
InChI InChI=1S/C26H36NO3P/c1-19-16-17-23(26(3,4)22-14-10-7-11-15-22)24(18-19)29-31(28)27(5)20(2)25(30-31)21-12-8-6-9-13-21/h6-15,19-20,23-25H,16-18H2,1-5H3/t19-,20+,23-,24-,25+,31+/m1/s1
InChIKey XYZSAFAFGNHJKK-LIXMQVCJSA-N
Mol Weight 441.6 g/mol
Molecular Formula C26H36NO3P
Exact Mass 441.243281 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FZKkH2vRmH7
Name (2S,4S,5R)-2-[(1R,2S,5R)-8-Phenylmenthoxy]-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidin-2-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H36NO3P
InChI InChI=1S/C26H36NO3P/c1-19-16-17-23(26(3,4)22-14-10-7-11-15-22)24(18-19)29-31(28)27(5)20(2)25(30-31)21-12-8-6-9-13-21/h6-15,19-20,23-25H,16-18H2,1-5H3/t19-,20+,23-,24-,25+,31+/m1/s1
InChIKey XYZSAFAFGNHJKK-LIXMQVCJSA-N
Molecular Weight 441.552 g/mol
SMILES [C@@]1(N([P@@](O[C@@]1(c1ccccc1)[H])(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O)C)(C)[H]
SPLASH splash10-014i-0900000000-7e073f22e90ddc2fe617
Source of Spectrum QA-46-807-11
Synonyms (4S,5R)-3,4-dimethyl-2-{[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl]oxy}-5-phenyl-1,3,2-oxazaphospholidine 2-oxide
Wiley ID 863224