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QGACHLHAQROYPF-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QGACHLHAQROYPF-UHFFFAOYSA-N
SpectraBase Compound ID HGbUdAZWJOr
InChI InChI=1S/C34H35OP/c1-33(2,3)26-21-22-30(29(23-26)34(4,5)6)35-36(31-19-11-15-24-13-7-9-17-27(24)31)32-20-12-16-25-14-8-10-18-28(25)32/h7-23H,1-6H3
InChIKey QGACHLHAQROYPF-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C34H35OP
Exact Mass 490.242553 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 84CXOds9XNV
Name QGACHLHAQROYPF-UHFFFAOYSA-N
Compound Number 1297
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35OP
InChI InChI=1S/C34H35OP/c1-33(2,3)26-21-22-30(29(23-26)34(4,5)6)35-36(31-19-11-15-24-13-7-9-17-27(24)31)32-20-12-16-25-14-8-10-18-28(25)32/h7-23H,1-6H3
InChIKey QGACHLHAQROYPF-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4378