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KUFQKYMRRAJPCL-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

KUFQKYMRRAJPCL-UHFFFAOYSA-M
SpectraBase Compound ID 1HBd90dRpPp
InChI InChI=1S/C34H34N4O2P.BrH/c39-33-31-32(34(40)38(33)27-17-7-3-8-18-27)37(36-35-31)25-15-1-2-16-26-41(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30;/h3-14,17-24,31-32H,1-2,15-16,25-26H2;1H/q+1;/p-1
InChIKey KUFQKYMRRAJPCL-UHFFFAOYSA-M
Mol Weight 641.5 g/mol
Molecular Formula C34H34BrN4O2P
Exact Mass 640.160276 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxhMI4lzr9c
Name KUFQKYMRRAJPCL-UHFFFAOYSA-M
Compound Number 8D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34BrN4O2P
InChI InChI=1S/C34H34N4O2P.BrH/c39-33-31-32(34(40)38(33)27-17-7-3-8-18-27)37(36-35-31)25-15-1-2-16-26-41(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30;/h3-14,17-24,31-32H,1-2,15-16,25-26H2;1H/q+1;/p-1
InChIKey KUFQKYMRRAJPCL-UHFFFAOYSA-M
Literature Reference Author A.L.CHHEN,M.SOUFIAOUI,R.CARRIE
Literature Reference Citation BULL.SOC.CHIM.FR.,129,308(1992)
Solvent CDCl3
Source File Reference UWSK2322