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1-Methoxycarbonyl-2-methoxymethyl-4-(4-[3-methoxycarbonyl-2-propynyloxy]-butyl)-1,4-cyclohexadiene
SpectraBase Compound ID Dd0rJcFIbvC
InChI InChI=1S/C19H26O6/c1-22-14-16-13-15(9-10-17(16)19(21)24-3)7-4-5-11-25-12-6-8-18(20)23-2/h9H,4-5,7,10-14H2,1-3H3
InChIKey RJOSHKJYHJTJTG-UHFFFAOYSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4oxZzLBuWMy
Name 1-Methoxycarbonyl-2-methoxymethyl-4-(4-[3-methoxycarbonyl-2-propynyloxy]-butyl)-1,4-cyclohexadiene
CAS Registry Number 112069-40-6
Comments LOW FIELD SHIFTS,SIGNALS ARE INTERCHANGEABLE WITH 2-METHOXYCARBONYL- 1-METHOXYMETHYL COMPOUND
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O6
InChI InChI=1S/C19H26O6/c1-22-14-16-13-15(9-10-17(16)19(21)24-3)7-4-5-11-25-12-6-8-18(20)23-2/h9H,4-5,7,10-14H2,1-3H3
InChIKey RJOSHKJYHJTJTG-UHFFFAOYSA-N
Literature Reference K.J. Shea, L.D. Burke, W.P. England, J. Am. Chem. Soc. 110, 860 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3