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VDFZDCXGAQQIAM-UHFFFAOYSA-M

View entire compound with spectra: 3 NMR

VDFZDCXGAQQIAM-UHFFFAOYSA-M
SpectraBase Compound ID 89sq8EBmV1S
InChI InChI=1S/C26H22P.BrH/c1-3-13-23(14-4-1)27(24-15-5-2-6-16-24)19-21-11-7-9-17-25(21)26-18-10-8-12-22(26)20-27;/h1-18H,19-20H2;1H/q+1;/p-1
InChIKey VDFZDCXGAQQIAM-UHFFFAOYSA-M
Mol Weight 445.34 g/mol
Molecular Formula C26H22BrP
Exact Mass 444.064251 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6eCTUSTcNq
Name VDFZDCXGAQQIAM-UHFFFAOYSA-M
Compound Number 1548
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H22BrP
InChI InChI=1S/C26H22P.BrH/c1-3-13-23(14-4-1)27(24-15-5-2-6-16-24)19-21-11-7-9-17-25(21)26-18-10-8-12-22(26)20-27;/h1-18H,19-20H2;1H/q+1;/p-1
InChIKey VDFZDCXGAQQIAM-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent DMSO-D6
Source File Reference WRPR6030