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MVEBMDLGSGPDDM-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

MVEBMDLGSGPDDM-UHFFFAOYSA-M
SpectraBase Compound ID 5xnSq1FYDU9
InChI InChI=1S/C21H23OP2.BrH/c1-23(2,18-12-6-4-7-13-18)20-16-10-11-17-21(20)24(3,22)19-14-8-5-9-15-19;/h4-17H,1-3H3;1H/q+1;/p-1
InChIKey MVEBMDLGSGPDDM-UHFFFAOYSA-M
Mol Weight 433.27 g/mol
Molecular Formula C21H23BrOP2
Exact Mass 432.040752 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14njtSC9rSJ
Name MVEBMDLGSGPDDM-UHFFFAOYSA-M
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23BrOP2
InChI InChI=1S/C21H23OP2.BrH/c1-23(2,18-12-6-4-7-13-18)20-16-10-11-17-21(20)24(3,22)19-14-8-5-9-15-19;/h4-17H,1-3H3;1H/q+1;/p-1
InChIKey MVEBMDLGSGPDDM-UHFFFAOYSA-M
Literature Reference Author G.A.BOWMAKER,R.HERR,H.SCHMIDBAUR
Literature Reference Citation CHEM.BER.,116,3567(1983)
Literature Reference DOI 10.1002/cber.19831161106
Solvent D2O
Source File Reference UWCS2389