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GFSAUYTVDNGUDD-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

GFSAUYTVDNGUDD-UHFFFAOYSA-N
SpectraBase Compound ID EbBhncgdcou
InChI InChI=1S/C44H34N2O2P2/c47-43(45-35-15-13-25-41(31-35)49(37-17-5-1-6-18-37)38-19-7-2-8-20-38)33-27-29-34(30-28-33)44(48)46-36-16-14-26-42(32-36)50(39-21-9-3-10-22-39)40-23-11-4-12-24-40/h1-32H,(H,45,47)(H,46,48)
InChIKey GFSAUYTVDNGUDD-UHFFFAOYSA-N
Mol Weight 684.7 g/mol
Molecular Formula C44H34N2O2P2
Exact Mass 684.209552 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSx9crWtB9f
Name GFSAUYTVDNGUDD-UHFFFAOYSA-N
Compound Number 1912
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H34N2O2P2
InChI InChI=1S/C44H34N2O2P2/c47-43(45-35-15-13-25-41(31-35)49(37-17-5-1-6-18-37)38-19-7-2-8-20-38)33-27-29-34(30-28-33)44(48)46-36-16-14-26-42(32-36)50(39-21-9-3-10-22-39)40-23-11-4-12-24-40/h1-32H,(H,45,47)(H,46,48)
InChIKey GFSAUYTVDNGUDD-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6258