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ZCGFLUGQJMDJAB-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZCGFLUGQJMDJAB-UHFFFAOYSA-N
SpectraBase Compound ID J3vptJ4Zcdu
InChI InChI=1S/C26H30BrN2O3P/c1-4-29-24-14-12-20(16-22(24)23-17-21(27)13-15-25(23)29)26(33(30,31-5-2)32-6-3)28-18-19-10-8-7-9-11-19/h7-17,26,28H,4-6,18H2,1-3H3
InChIKey ZCGFLUGQJMDJAB-UHFFFAOYSA-N
Mol Weight 529.41 g/mol
Molecular Formula C26H30BrN2O3P
Exact Mass 528.117743 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kAXNsPk9wT
Name ZCGFLUGQJMDJAB-UHFFFAOYSA-N
Compound Number 4M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30BrN2O3P
InChI InChI=1S/C26H30BrN2O3P/c1-4-29-24-14-12-20(16-22(24)23-17-21(27)13-15-25(23)29)26(33(30,31-5-2)32-6-3)28-18-19-10-8-7-9-11-19/h7-17,26,28H,4-6,18H2,1-3H3
InChIKey ZCGFLUGQJMDJAB-UHFFFAOYSA-N
Literature Reference Author A.K.MUNGARA,Y.K.PARK,K.D.LEE
Literature Reference Citation CHEM.PHARM.BULL.,60,1531(2012)
Solvent CDCl3
Source File Reference UWBT4672