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UNRMINOMZKTCHK-QGTAHQDASA-N

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UNRMINOMZKTCHK-QGTAHQDASA-N
SpectraBase Compound ID F6WASOmZg6I
InChI InChI=1S/C34H28NO4PS/c36-33(37)31(35-34(38)39-21-30-28-18-8-6-16-26(28)27-17-7-9-19-29(27)30)22-40(41,24-13-2-1-3-14-24)32-20-10-12-23-11-4-5-15-25(23)32/h1-20,30-31H,21-22H2,(H,35,38)(H,36,37)/t31-,40?/m0/s1
InChIKey UNRMINOMZKTCHK-QGTAHQDASA-N
Mol Weight 577.6 g/mol
Molecular Formula C34H28NO4PS
Exact Mass 577.147667 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHkUlfGjfLQ
Name UNRMINOMZKTCHK-QGTAHQDASA-N
Compound Number 8F'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28NO4PS
InChI InChI=1S/C34H28NO4PS/c36-33(37)31(35-34(38)39-21-30-28-18-8-6-16-26(28)27-17-7-9-19-29(27)30)22-40(41,24-13-2-1-3-14-24)32-20-10-12-23-11-4-5-15-25(23)32/h1-20,30-31H,21-22H2,(H,35,38)(H,36,37)/t31-,40?/m0/s1
InChIKey UNRMINOMZKTCHK-QGTAHQDASA-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 UWLU47542