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(1R)-1-[(5R)-3-(triphenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol

Compound with spectra: 1 MS (GC)

(1R)-1-[(5R)-3-(triphenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol
SpectraBase Compound ID Bzye22tCXZq
InChI InChI=1S/C26H25NO2/c1-2-12-23(28)24-19-25(27-29-24)26(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22/h2-11,13-18,23-24,28H,1,12,19H2/t23-,24-/m1/s1
InChIKey PXMCXNVAXGGCBK-DNQXCXABSA-N
Mol Weight 383.49 g/mol
Molecular Formula C26H25NO2
Exact Mass 383.188529 g/mol
Enantiomer InChIKey PXMCXNVAXGGCBK-ZEQRLZLVSA-N

View Spectrum of (1R)-1-[(5R)-3-(triphenylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]but-3-en-1-ol

MS (GC) Spectrum
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Source of Spectrum D1-2002-1693-3
syn,syn-Bis{3,3-[bis(2-diphenylmethyl)]-1,2-isoxazolin-5-yl}methanol
1-Methyl-3-(1-methyl-3-oxo-4,4,4-triphenyl-butyl)pyrrolidin-2-one
2-(N-methyl-N-acetylamino)-4,4-diphenyl-4-ethylcarbonylbutane
2,2-DIPHENYL-3-(TRANS-2'-METHOXYVINYL)-CYCLOBUTAN-1-ONE
(.+/-.)-Methadone-d3
3,3-Diphenyl-2-oxocyclohexanecarbonitrile
Methadone N-oxide
3-Heptanone, 6-(4-morpholinyl)-4,4-diphenyl-
(4-[2-Oxo-1,1-diphenyl-2-(1-pyrrolidinyl)ethyl]phenyl)(phenyl)acetic acid
Dipyanone-A (-4H)
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