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4,5-(1'-Acetoxymethyl-tetramethylene)-imidazole
SpectraBase Compound ID 8tFCvOo2bXz
InChI InChI=1S/C10H14N2O2/c1-7(13)14-5-8-3-2-4-9-10(8)12-6-11-9/h6,8H,2-5H2,1H3,(H,11,12)
InChIKey YDZJRCNKXNYGDM-UHFFFAOYSA-N
Mol Weight 194.23 g/mol
Molecular Formula C10H14N2O2
Exact Mass 194.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uJJ5zy8tip
Name 4,5-(1'-Acetoxymethyl-tetramethylene)-imidazole
CAS Registry Number 58729-52-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O2
InChI InChI=1S/C10H14N2O2/c1-7(13)14-5-8-3-2-4-9-10(8)12-6-11-9/h6,8H,2-5H2,1H3,(H,11,12)
InChIKey YDZJRCNKXNYGDM-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