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4,5-(1'-Acetoxymethyl-pentamethylene)-imidazole

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4,5-(1'-Acetoxymethyl-pentamethylene)-imidazole
SpectraBase Compound ID H5KTtoML63o
InChI InChI=1S/C11H16N2O2/c1-8(14)15-6-9-4-2-3-5-10-11(9)13-7-12-10/h7,9H,2-6H2,1H3,(H,12,13)
InChIKey VCJUFFYSPQHZSE-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C11H16N2O2
Exact Mass 208.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rJIeDDwNfX
Name 4,5-(1'-Acetoxymethyl-pentamethylene)-imidazole
CAS Registry Number 58729-54-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O2
InChI InChI=1S/C11H16N2O2/c1-8(14)15-6-9-4-2-3-5-10-11(9)13-7-12-10/h7,9H,2-6H2,1H3,(H,12,13)
InChIKey VCJUFFYSPQHZSE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference M. Utaka, J. Koyama, A. Takeda, J. Am. Chem. Soc. 98, 984 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3