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(7S)-7-METHOXYCARBONYL-3-METHYL-2E-OCTENOIC ACID, ETHYL ESTER
SpectraBase Compound ID 9h67wkzkp59
InChI InChI=1S/C13H22O4/c1-5-17-12(14)9-10(2)7-6-8-11(3)13(15)16-4/h9,11H,5-8H2,1-4H3/b10-9+/t11-/m1/s1
InChIKey PSJGBGPWMNATJC-PBQZMEPESA-N
Mol Weight 242.31 g/mol
Molecular Formula C13H22O4
Exact Mass 242.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 481AyuqP5kE
Name (7S)-7-METHOXYCARBONYL-3-METHYL-2E-OCTENOIC ACID, ETHYL ESTER
Comments 9( @
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O4
InChI InChI=1S/C13H22O4/c1-5-17-12(14)9-10(2)7-6-8-11(3)13(15)16-4/h9,11H,5-8H2,1-4H3/b10-9+/t11-/m1/s1
InChIKey PSJGBGPWMNATJC-PBQZMEPESA-N
Instrument Name Bruker AM-300
Literature Reference V.N.ODINOKOV, O.S.KUKOVINETS, V.G.KASRADZE, A.V.DOLIDZE, V.R.AKHMETOVA,E.P.SEREBRYAKOV, G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1,39-43.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d