John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=63cuXL0TaTn SpectraBase Spectrum ID=10EZouAao7n

(accessed ).
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 327.103406 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 10EZouAao7n
Name 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 Number 22A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H24Cl2N3OP
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
Literature Reference Author Z.ZALAN,H.KIVELA,L.LAZAR,F.FUELOUP,K.PIHLAJA
Literature Reference Citation EUR.J.ORG.CHEM.,2145(2006)
Literature Reference DOI 10.1002/ejoc.200500668
Solvent CDCl3
Source File Reference UWLU46570
SpectraBase Batch ID R8iKD00Z2Y