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[3-(BENZYLOXY)-4-[BIS-(BENZYLOXY)-PHOSPHORYL]-3-OXO-1,3,4,5-TETRAHYDRO-3-LAMBDA-(5)-BENZO-[E]-[1.3.2]-DIAZAPHOSPHEPIN-2-YL]-PHOSPHONIC_ACID_MONOBENZYL_ESTER;CO

View entire compound with spectra: 2 NMR

[3-(BENZYLOXY)-4-[BIS-(BENZYLOXY)-PHOSPHORYL]-3-OXO-1,3,4,5-TETRAHYDRO-3-LAMBDA-(5)-BENZO-[E]-[1.3.2]-DIAZAPHOSPHEPIN-2-YL]-PHOSPHONIC_ACID_MONOBENZYL_ESTER;CO
SpectraBase Compound ID TtQ0Nya2Xu
InChI InChI=1S/C36H37N2O8P3/c39-47(43-27-31-15-5-1-6-16-31)37(48(40,41)44-28-32-17-7-2-8-18-32)25-35-23-13-14-24-36(35)26-38(47)49(42,45-29-33-19-9-3-10-20-33)46-30-34-21-11-4-12-22-34/h1-24H,25-30H2,(H,40,41)
InChIKey GGNLEICAJTZLRW-UHFFFAOYSA-N
Mol Weight 718.6 g/mol
Molecular Formula C36H37N2O8P3
Exact Mass 718.176277 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gXKgdltiaZ
Name [3-(BENZYLOXY)-4-[BIS-(BENZYLOXY)-PHOSPHORYL]-3-OXO-1,3,4,5-TETRAHYDRO-3-LAMBDA-(5)-BENZO-[E]-[1.3.2]-DIAZAPHOSPHEPIN-2-YL]-PHOSPHONIC_ACID_MONOBENZYL_ESTER;CO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36N2O8P3
InChI InChI=1S/C36H37N2O8P3/c39-47(43-27-31-15-5-1-6-16-31)37(48(40,41)44-28-32-17-7-2-8-18-32)25-35-23-13-14-24-36(35)26-38(47)49(42,45-29-33-19-9-3-10-20-33)46-30-34-21-11-4-12-22-34/h1-24H,25-30H2,(H,40,41)
InChIKey GGNLEICAJTZLRW-UHFFFAOYSA-N
Literature Reference Author M.SAADY,L.LEBEAU,C.MIOSKOWSKI
Literature Reference Citation J.ORG.CHEM.,60,2946(1995)
Literature Reference DOI 10.1021/jo00114a059
Solvent CDCl3
Source File Reference UWMZ3619