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4-Acetyl-3,4-carbomethoxy-1,2,5-trimethyl-2-pyrroline isomer 1

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4-Acetyl-3,4-carbomethoxy-1,2,5-trimethyl-2-pyrroline isomer 1
SpectraBase Compound ID 7KB6FNVGC0L
InChI InChI=1S/C13H19NO5/c1-7-10(11(16)18-5)13(9(3)15,12(17)19-6)8(2)14(7)4/h8H,1-6H3
InChIKey ASGNJWVHTWRFLD-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C13H19NO5
Exact Mass 269.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GC0w5NdZJET
Name 4-Acetyl-3,4-carbomethoxy-1,2,5-trimethyl-2-pyrroline isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19NO5
InChI InChI=1S/C13H19NO5/c1-7-10(11(16)18-5)13(9(3)15,12(17)19-6)8(2)14(7)4/h8H,1-6H3
InChIKey ASGNJWVHTWRFLD-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference E. Vedejs, J.W. Grissom, J. Am. Chem. Soc. 110, 3238 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3