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(2R,5S)-2-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE

Compound with spectra: 1 NMR

(2R,5S)-2-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
SpectraBase Compound ID 8j6OfyHEX2A
InChI InChI=1S/C21H31BN2OP/c1-21(2,3)16-11-12-19(25)20(14-16)26(22)23-13-7-10-18(23)15-24(26)17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18,25-26H,7,10,13,15H2,1-3,22H3/t18-/m0/s1
InChIKey BXLLFVDBZWPQJZ-SFHVURJKSA-N
Mol Weight 369.3 g/mol
Molecular Formula C21H31BN2OP
Exact Mass 369.226706 g/mol
Enantiomer InChIKey BXLLFVDBZWPQJZ-GOSISDBHSA-N
Racemate InChIKey BXLLFVDBZWPQJZ-UHFFFAOYSA-N

View Spectrum of (2R,5S)-2-(5-TERT.-BUTYL-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,5S)-2-(5-FLUORO-2-HYDROXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
(2R,5S)-2-(2-HYDROXY-5-METHOXYPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
(2R,5S)-2-(2-HYDROXY-5-PHENYLPHENYL)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE-BORANE
1-Benzoyl-2-keto-1,7b-dihydrocyclopropa[c]chromene-1a-carboxylic acid ethyl ester
benzenesulfonamide, N-acetyl-4-[[(1Z)-8-ethoxy-4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]-
4',5-dihydroxy-7-glucosyloxyflavanone, 6TMS
Naringenin 7-O-glucoside, hexa-TMS
Rac-ethyl (2S,3S)-2-[(2R,4R)-2,4-bis(3-fluorophenyl)-5-isopropyl-4H-1,3-dioxin-6-yl]-3-(3-fluorophenyl)-3-hydroxypropanoate
2-(5-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl)-N-(2-thienylmethyl)acetamide
DE-O-ETHYLSALVONITIN
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