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(2-[BENZYLOXY-[(2R,3R)-3-(4'-METHOXYBENZYLOXYMETHYL)-1,4-DIOXA-SPIRO-[4.4]-NON-2-YLMETHOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER

View entire compound with spectra: 2 NMR

(2-[BENZYLOXY-[(2R,3R)-3-(4'-METHOXYBENZYLOXYMETHYL)-1,4-DIOXA-SPIRO-[4.4]-NON-2-YLMETHOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER
SpectraBase Compound ID 90HvkGVCwFl
InChI InChI=1S/C34H42NO10P/c1-38-30-16-14-29(15-17-30)22-39-25-31-32(45-34(44-31)18-8-9-19-34)26-43-46(37,42-24-28-12-6-3-7-13-28)41-21-20-35-33(36)40-23-27-10-4-2-5-11-27/h2-7,10-17,31-32H,8-9,18-26H2,1H3,(H,35,36)/t31-,32-,46?/m1/s1
InChIKey HZBATRPHLNJEKG-QAPQHVHKSA-N
Mol Weight 655.7 g/mol
Molecular Formula C34H42NO10P
Exact Mass 655.254634 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QH4oNjLPGP
Name (2-[BENZYLOXY-[(2R,3R)-3-(4'-METHOXYBENZYLOXYMETHYL)-1,4-DIOXA-SPIRO-[4.4]-NON-2-YLMETHOXY]-PHOSPHORYLOXY]-ETHYL)-CARBAMIC-ACID-BENZYLESTER
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42NO10P
InChI InChI=1S/C34H42NO10P/c1-38-30-16-14-29(15-17-30)22-39-25-31-32(45-34(44-31)18-8-9-19-34)26-43-46(37,42-24-28-12-6-3-7-13-28)41-21-20-35-33(36)40-23-27-10-4-2-5-11-27/h2-7,10-17,31-32H,8-9,18-26H2,1H3,(H,35,36)/t31-,32-,46?/m1/s1
InChIKey HZBATRPHLNJEKG-QAPQHVHKSA-N
Literature Reference Author P.W.RZEPECKI,G.D.PRESTWICH
Literature Reference Citation J.ORG.CHEM.,67,5454(2002)
Literature Reference DOI 10.1021/jo011185a
Solvent CDCl3
Source File Reference UWSI21893