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QKXPWGWUJGEMCN-UHFFFAOYSA-N

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QKXPWGWUJGEMCN-UHFFFAOYSA-N
SpectraBase Compound ID 2LBGUuBYoec
InChI InChI=1S/C48H40N2O3P2/c1-49(2)35-23-27-37(28-24-35)54(38-29-25-36(26-30-38)50(3)4)46-20-12-10-18-42(46)41-17-9-11-19-43(41)51-55-52-44-31-21-33-13-5-7-15-39(33)47(44)48-40-16-8-6-14-34(40)22-32-45(48)53-55/h5-32H,1-4H3
InChIKey QKXPWGWUJGEMCN-UHFFFAOYSA-N
Mol Weight 754.8 g/mol
Molecular Formula C48H40N2O3P2
Exact Mass 754.251417 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtRiK5I2Eri
Name QKXPWGWUJGEMCN-UHFFFAOYSA-N
Compound Number 1782
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H40N2O3P2
InChI InChI=1S/C48H40N2O3P2/c1-49(2)35-23-27-37(28-24-35)54(38-29-25-36(26-30-38)50(3)4)46-20-12-10-18-42(46)41-17-9-11-19-43(41)51-55-52-44-31-21-33-13-5-7-15-39(33)47(44)48-40-16-8-6-14-34(40)22-32-45(48)53-55/h5-32H,1-4H3
InChIKey QKXPWGWUJGEMCN-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5175