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DLYYLQMSWXTCIS-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

DLYYLQMSWXTCIS-UHFFFAOYSA-N
SpectraBase Compound ID Kzy22UA9ZGY
InChI InChI=1S/C40H29N2O4P/c1-25-11-9-18-31(42-40(43)32-17-7-8-24-41-32)36(25)37-26(2)12-10-19-33(37)44-47-45-34-22-20-27-13-3-5-15-29(27)38(34)39-30-16-6-4-14-28(30)21-23-35(39)46-47/h3-24H,1-2H3,(H,42,43)
InChIKey DLYYLQMSWXTCIS-UHFFFAOYSA-N
Mol Weight 632.7 g/mol
Molecular Formula C40H29N2O4P
Exact Mass 632.186494 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HdyvGojRyHP
Name DLYYLQMSWXTCIS-UHFFFAOYSA-N
Compound Number L1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H29N2O4P
InChI InChI=1S/C40H29N2O4P/c1-25-11-9-18-31(42-40(43)32-17-7-8-24-41-32)36(25)37-26(2)12-10-19-33(37)44-47-45-34-22-20-27-13-3-5-15-29(27)38(34)39-30-16-6-4-14-28(30)21-23-35(39)46-47/h3-24H,1-2H3,(H,42,43)
InChIKey DLYYLQMSWXTCIS-UHFFFAOYSA-N
Literature Reference Author H.WAN,Y.HU,Y.LIANG,S.GAO,J.WANG,Z.ZHENG,X.HU
Literature Reference Citation J.ORG.CHEM.,68,8277(2003)
Literature Reference DOI 10.1021/jo0345897
Solvent CD2Cl2
Source File Reference UWVN21015