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NVDCBPBPVJBYPA-PXJSZXSVSA-M
SpectraBase Compound ID 8JOQ9x0jFpN
InChI InChI=1S/C47H41O7P.Na/c1-2-52-19-21(48)20-53-46-42-38-17-40(36-15-32-28-11-26(30(32)13-34(36)38)22-7-3-5-9-24(22)28)44(42)47(54-55(49,50)51)45-41-18-39(43(45)46)35-14-31-27-12-29(33(31)16-37(35)41)25-10-6-4-8-23(25)27;/h3-10,13-16,21,26-29,38-41,48H,2,11-12,17-20H2,1H3,(H2,49,50,51);/q;+1/p-1/t21?,26-,27+,28+,29-,38-,39+,40+,41-;
InChIKey NVDCBPBPVJBYPA-PXJSZXSVSA-M
Mol Weight 770.8 g/mol
Molecular Formula C47H40NaO7P
Exact Mass 770.240935 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NqhcaORaHy
Name NVDCBPBPVJBYPA-PXJSZXSVSA-M
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H39NaO7P
InChI InChI=1S/C47H41O7P.Na/c1-2-52-19-21(48)20-53-46-42-38-17-40(36-15-32-28-11-26(30(32)13-34(36)38)22-7-3-5-9-24(22)28)44(42)47(54-55(49,50)51)45-41-18-39(43(45)46)35-14-31-27-12-29(33(31)16-37(35)41)25-10-6-4-8-23(25)27;/h3-10,13-16,21,26-29,38-41,48H,2,11-12,17-20H2,1H3,(H2,49,50,51);/q;+1/p-1/t21?,26-,27+,28+,29-,38-,39+,40+,41-;
InChIKey NVDCBPBPVJBYPA-PXJSZXSVSA-M
Literature Reference Author S.DUTT,C.WILCH,T.GERSTHAGEN,C.WOELPER,A.A.SOWISLOK,F.G.KLAER NER,T.SCHRADER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7705(2013)
Literature Reference DOI 10.1002/ejoc.201301211
Solvent CD3OD
Source File Reference UWBT20437