For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

RAC-(2R,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE

Compound with spectra: 4 NMR

RAC-(2R,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
SpectraBase Compound ID 63cuXL0TaTn
InChI InChI=1S/C12H24Cl2N3OP/c1-16-12-5-3-2-4-11(12)10-15-19(16,18)17(8-6-13)9-7-14/h11-12H,2-10H2,1H3,(H,15,18)/t11-,12-,19?/m1/s1
InChIKey BLGSSELFGDSBFD-HICMHMTNSA-N
Mol Weight 328.22 g/mol
Molecular Formula C12H24Cl2N3OP
Exact Mass 327.103405 g/mol
Enantiomer InChIKey BLGSSELFGDSBFD-MVBRQXBDSA-N

View Spectrum of RAC-(2R,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of RAC-(2R,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of RAC-(2R,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of RAC-(2R,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • RAC-(2S,4AR,8AR)-2-[BIS-(2-CHLOROETHYL)-AMINO]-1-METHYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
(R,R,S)-(+)-1,3-Dimethyl-2-(1-phenylethylamino)perhydro-1,3,2-benzodiazaphospholidene 2-oxide
2(P)-[N-Methyl-N-benzylamino]-1,3-dimethyl-1,3-diaza-2-phosphabicyclo[4.3.0(5,9)]nonan - P-oxide
(3A-R,7A-R)-2-AMINO-1,3-BIS-(1'-METHYLETHYL)-N,N-DIMETHYLOCTAHYDRO-2H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
2-(p-Fluorobenzyl)-3a,4,5,6,7,7a-hexahydro-1,3-dimethyl-1,3,2-benzodiazaphosphole-2-oxide
3-(2-Chloroethyl)-1-(4-methoxyphenyl)-2-phenylamino-2-oxo-1,3,2-diazaphospholidine
(RS)-(4L,6L)-1,3-BIS-(2,2-DIMETHYLPROPYL)-4,6-DIPHENYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
(4-S,5-S)-1,3-DIMETHYL-4,5-DIPHENYL-2-DIMETHYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
2-[Bis(2-chloroethyl)amino]-2-oxo-3-oxa-7-thia-1-aza-2-phosphabicyclo[4.3.0]nonane isomer
2-(3,4-Dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-[1,3,2]diazaphosphinane 2-oxide
U-47931E TMS
Title Journal or Book Year
Synthesis and Conformational Analysis of Saturatedcis-andtrans-1,3,2-Benzodiazaphosphinine 2-Oxides European Journal of Organic Chemistry 2006
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.