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TRANS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE

Compound with spectra: 4 NMR

TRANS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID 3EQiQEOyg3x
InChI InChI=1S/C18H31N2OP/c1-15-13-14-19(17(2,3)4)22(20(15)18(5,6)7)21-16-11-9-8-10-12-16/h8-12,15H,13-14H2,1-7H3/t15-,22?/m0/s1
InChIKey VWBXWAYLIWDKOX-UEDXYCIISA-N
Mol Weight 322.43 g/mol
Molecular Formula C18H31N2OP
Exact Mass 322.217401 g/mol
Enantiomer InChIKey VWBXWAYLIWDKOX-JGHKVMFLSA-N

View Spectrum of TRANS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C6H6 benzene

View Spectrum of TRANS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C6H6 benzene

View Spectrum of TRANS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE

31P NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C6H6 benzene

View Spectrum of TRANS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE

31P NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent C6H6 benzene
  • CIS-1,3-DI-TERT-BUTYL-2-PHENOXY-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
1,3-DI-TERT.-BUTYL-4-METHYL-2-(3-CARBOMETHOXYETHYL)-1,3,2-DIAZAPHOSPHORINANE
2-THIO-2-PHENOXY-6-METHYL-4-PHENYL-1,3,2-DIAZAPHOSPHORINAN
RAC-(2R,4AR,8AR)-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
cis-(2S*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
cis-(2R*,4aR*,8aR*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
trans-(2S*,4aR*,8aS*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
RAC-(2R,4AR,8AS)-2-PHENOXY-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
trans-(2R*,4aR*,8aS*)-2-phenoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
QYRJVSWCXBAQGT-JWQCQUIFSA-N
CIVSJSWXFQTFCR-KRWDZBQOSA-N

This compound is available in the following databases:

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