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DQZDYYCEHYXZHR-UMSFTDKQSA-N

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DQZDYYCEHYXZHR-UMSFTDKQSA-N
SpectraBase Compound ID LUFd1Gaq0An
InChI InChI=1S/C38H30NO4PS/c40-37(41)34(39-38(42)43-23-33-31-19-7-5-17-29(31)30-18-6-8-20-32(30)33)24-44(45,35-21-9-13-25-11-1-3-15-27(25)35)36-22-10-14-26-12-2-4-16-28(26)36/h1-22,33-34H,23-24H2,(H,39,42)(H,40,41)/t34-/m0/s1
InChIKey DQZDYYCEHYXZHR-UMSFTDKQSA-N
Mol Weight 627.7 g/mol
Molecular Formula C38H30NO4PS
Exact Mass 627.163317 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cy9VNuCE3or
Name DQZDYYCEHYXZHR-UMSFTDKQSA-N
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30NO4PS
InChI InChI=1S/C38H30NO4PS/c40-37(41)34(39-38(42)43-23-33-31-19-7-5-17-29(31)30-18-6-8-20-32(30)33)24-44(45,35-21-9-13-25-11-1-3-15-27(25)35)36-22-10-14-26-12-2-4-16-28(26)36/h1-22,33-34H,23-24H2,(H,39,42)(H,40,41)/t34-/m0/s1
InChIKey DQZDYYCEHYXZHR-UMSFTDKQSA-N
Literature Reference Author S.J.GREENFIELD,A.AGARKOV,S.R.GILBERTSON
Literature Reference Citation ORG.LETTERS,5,3069(2003)
Literature Reference DOI 10.1021/ol035097j
Solvent CDCl3
Source File Reference UWLU47537