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GCLOMYHCSRSBTP-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

GCLOMYHCSRSBTP-UHFFFAOYSA-M
SpectraBase Compound ID JJGkd1vr5Tq
InChI InChI=1S/C17H30O2P.ClH/c1-16(2,3)13-18-20(7,19-14-17(4,5)6)15-11-9-8-10-12-15;/h8-12H,13-14H2,1-7H3;1H/q+1;/p-1
InChIKey GCLOMYHCSRSBTP-UHFFFAOYSA-M
Mol Weight 332.85 g/mol
Molecular Formula C17H30ClO2P
Exact Mass 332.167195 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkitmAfMd1U
Name GCLOMYHCSRSBTP-UHFFFAOYSA-M
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H30ClO2P
InChI InChI=1S/C17H30O2P.ClH/c1-16(2,3)13-18-20(7,19-14-17(4,5)6)15-11-9-8-10-12-15;/h8-12H,13-14H2,1-7H3;1H/q+1;/p-1
InChIKey GCLOMYHCSRSBTP-UHFFFAOYSA-M
Literature Reference Author H.R.HUDSON,A.KOW,J.C.ROBERTS
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1363(1983)
Literature Reference DOI 10.1039/p29830001363
Solvent CDCl3
Source File Reference UWCS2917