John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C9EJTDi4Hq8

(accessed ).

4,6-DI-TERT.-BUTYL-2-METHOXY-1,2-DIHYDRO-1,3,2-DIAZAPHOSPHININE

Compound with open access spectra: 2 NMR

4,6-DI-TERT.-BUTYL-2-METHOXY-1,2-DIHYDRO-1,3,2-DIAZAPHOSPHININE
SpectraBase Compound ID C9EJTDi4Hq8
InChI InChI=1S/C12H23N2OP/c1-11(2,3)9-8-10(12(4,5)6)14-16(13-9)15-7/h8,13H,1-7H3
InChIKey JVHWCYRFPAYHTB-UHFFFAOYSA-N
Mol Weight 242.3 g/mol
Molecular Formula C12H23N2OP
Exact Mass 242.154802 g/mol

View Spectrum of 4,6-DI-TERT.-BUTYL-2-METHOXY-1,2-DIHYDRO-1,3,2-DIAZAPHOSPHININE

31P NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of 4,6-DI-TERT.-BUTYL-2-METHOXY-1,2-DIHYDRO-1,3,2-DIAZAPHOSPHININE

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
3,5-ditert-butyl-2H-1,2,6-thiadiazine 1,1-dioxide
14-Fluororetinol
7-Methoxy-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-(2E,4E,6Z,8E)-2,4,6,8-nonatetraen-1-al
VLPDGBMHCPOCRE-JRNZAJPFSA-N
Acetic acid (E)-6-[(E)-hydroxyimino]-3,7-dimethyl-7-morpholin-4-yl-oct-2-enyl ester
(Z)-5-(t-Butyl)-2,2-dimethyl-6-( o-tolylimino)-3,5-hexadiene-3-carbonitrile
Dimethyl [(1R)-1-{[(R)-(tert-Butyl)sulfinyl]amino}-3-methylbutyl]propanedioate
(2E,4E,6E,8E,10E,12E)-2,7,11-trimethyl-13-(2,6,6-trimethyl-1-cyclohexenyl)-1-trideca-2,4,6,8,10,12-hexaenol
3-[(1S,2R)-DIMETHOXYMETHYL-2-METHYLCYCLOHEX-5-ENYL]PROPANAL
UEWLRMFXGFIWPA-GEEFCZDISA-N
Title Journal or Book Year
1,3,2-Diazaphosphinines:  New, Versatile Precursors of 1,2-Azaphosphinines and Polyfunctional Phosphinines Journal of the American Chemical Society 1996
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