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QPELUVABRVNWOS-UHFFFAOYSA-N
SpectraBase Compound ID 9QH5hDS3B9h
InChI InChI=1S/C11H12O4/c1-14-10(12)8-5-3-4-6-9(7-8)11(13)15-2/h3-6H,7H2,1-2H3
InChIKey QPELUVABRVNWOS-UHFFFAOYSA-N
Mol Weight 208.21 g/mol
Molecular Formula C11H12O4
Exact Mass 208.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kqty7Deu8mb
Name 1,6-Bis(methoxycarbonyl)-1,3,5-cycloheptatriene
CAS Registry Number 42408-96-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O4
InChI InChI=1S/C11H12O4/c1-14-10(12)8-5-3-4-6-9(7-8)11(13)15-2/h3-6H,7H2,1-2H3
InChIKey QPELUVABRVNWOS-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Guenther, G. Jikeli, Chem. Ber. 106, 1863 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3