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ZYGIMVOQIGSOLQ-UHFFFAOYSA-N

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ZYGIMVOQIGSOLQ-UHFFFAOYSA-N
SpectraBase Compound ID LBx0xUvziwC
InChI InChI=1S/C28H30Cl2N3O7P3/c29-41(30)31-42(39-27-11-9-23-5-1-3-7-25(23)21-27)33-43(32-41,40-28-12-10-24-6-2-4-8-26(24)22-28)38-20-18-36-16-14-34-13-15-35-17-19-37-42/h1-12,21-22H,13-20H2
InChIKey ZYGIMVOQIGSOLQ-UHFFFAOYSA-N
Mol Weight 684.39 g/mol
Molecular Formula C28H30Cl2N3O7P3
Exact Mass 683.067367 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYmiSATCG9K
Name ZYGIMVOQIGSOLQ-UHFFFAOYSA-N
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30Cl2N3O7P3
InChI InChI=1S/C28H30Cl2N3O7P3/c29-41(30)31-42(39-27-11-9-23-5-1-3-7-25(23)21-27)33-43(32-41,40-28-12-10-24-6-2-4-8-26(24)22-28)38-20-18-36-16-14-34-13-15-35-17-19-37-42/h1-12,21-22H,13-20H2
InChIKey ZYGIMVOQIGSOLQ-UHFFFAOYSA-N
Literature Reference Author K.BRANDT,M.SIWY,I.PORWOLIK-CZOMPERLIK,J.SILBERRING
Literature Reference Citation J.ORG.CHEM.,66,5701(2001)
Literature Reference DOI 10.1021/jo001725o
Solvent CDCl3
Source File Reference UWVN24109