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(2R,2'R,4S,4'S,5R,5'R)-N,N'-BIS-(3,4-DIMETHYL-2-OXO-5-PHENYL-1,3,2-OXAZAPHOSPHOLAN-2-YL)-ETHANE-1,2-DIAMINE

View entire compound with spectra: 2 NMR

(2R,2'R,4S,4'S,5R,5'R)-N,N'-BIS-(3,4-DIMETHYL-2-OXO-5-PHENYL-1,3,2-OXAZAPHOSPHOLAN-2-YL)-ETHANE-1,2-DIAMINE
SpectraBase Compound ID EXiSKl9xzoP
InChI InChI=1S/C22H32N4O4P2/c1-17-21(19-11-7-5-8-12-19)29-31(27,25(17)3)23-15-16-24-32(28)26(4)18(2)22(30-32)20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3,(H,23,27)(H,24,28)/t17-,18+,21-,22+,31?,32?
InChIKey UOLFPLRRBALVET-JTOPZKJTSA-N
Mol Weight 478.5 g/mol
Molecular Formula C22H32N4O4P2
Exact Mass 478.18988 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID paT1x103SU
Name (2S,2'S,4S,4'S,5R,5'R)-N,N'-BIS-(3,4-DIMETHYL-2-OXO-5-PHENYL-1,3,2-OXAZAPHOSPHOLAN-2-YL)-ETHANE-1,2-DIAMINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32N4O4P2
InChI InChI=1S/C22H32N4O4P2/c1-17-21(19-11-7-5-8-12-19)29-31(27,25(17)3)23-15-16-24-32(28)26(4)18(2)22(30-32)20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3,(H,23,27)(H,24,28)/t17-,18+,21-,22+,31?,32?
InChIKey UOLFPLRRBALVET-JTOPZKJTSA-N
Literature Reference Author W.B.YANG,J.M.FANG
Literature Reference Citation J.ORG.CHEM.,63,1356(1998)
Literature Reference DOI 10.1021/jo971868j
Solvent CDCl3
Source File Reference UWSI28209