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DPEYQHDJRPZHIC-UHFFFAOYSA-M

View entire compound with spectra: 3 NMR

DPEYQHDJRPZHIC-UHFFFAOYSA-M
SpectraBase Compound ID 7hXktMVg1Xv
InChI InChI=1S/C18H22NO3.ClH/c1-20-14-9-12-10-19-8-7-11-5-4-6-13(16(11)19)15(12)18(22-3)17(14)21-2;/h9-11H,4-8H2,1-3H3;1H/q+1;/p-1
InChIKey DPEYQHDJRPZHIC-UHFFFAOYSA-M
Mol Weight 335.83 g/mol
Molecular Formula C18H22ClNO3
Exact Mass 335.128821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4QQykPjMNi
Name DPEYQHDJRPZHIC-UHFFFAOYSA-M
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22ClNO3
InChI InChI=1S/C18H22NO3.ClH/c1-20-14-9-12-10-19-8-7-11-5-4-6-13(16(11)19)15(12)18(22-3)17(14)21-2;/h9-11H,4-8H2,1-3H3;1H/q+1;/p-1
InChIKey DPEYQHDJRPZHIC-UHFFFAOYSA-M
Literature Reference Author A.E.BUNNELL,L.A.FLIPPIN,Y.LIU
Literature Reference Citation J.ORG.CHEM.,62,9305(1997)
Literature Reference DOI 10.1021/jo971641o
Molecular Weight 335.831 g/mol
Solvent CD3OD
Source File Reference WANG1872