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NAUPUKOPQJTVPK-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

NAUPUKOPQJTVPK-UHFFFAOYSA-M
SpectraBase Compound ID 327RIGUGBma
InChI InChI=1S/C33H32N4O2P.BrH/c38-32-30-31(33(39)37(32)26-16-6-1-7-17-26)36(35-34-30)24-14-5-15-25-40(27-18-8-2-9-19-27,28-20-10-3-11-21-28)29-22-12-4-13-23-29;/h1-4,6-13,16-23,30-31H,5,14-15,24-25H2;1H/q+1;/p-1
InChIKey NAUPUKOPQJTVPK-UHFFFAOYSA-M
Mol Weight 627.5 g/mol
Molecular Formula C33H32BrN4O2P
Exact Mass 626.144626 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhjHj1MylcW
Name NAUPUKOPQJTVPK-UHFFFAOYSA-M
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32BrN4O2P
InChI InChI=1S/C33H32N4O2P.BrH/c38-32-30-31(33(39)37(32)26-16-6-1-7-17-26)36(35-34-30)24-14-5-15-25-40(27-18-8-2-9-19-27,28-20-10-3-11-21-28)29-22-12-4-13-23-29;/h1-4,6-13,16-23,30-31H,5,14-15,24-25H2;1H/q+1;/p-1
InChIKey NAUPUKOPQJTVPK-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 UWSK2321