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ANJTVLIZGCUXLD-UHFFFAOYSA-N

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ANJTVLIZGCUXLD-UHFFFAOYSA-N
SpectraBase Compound ID 2XA9eqHZGYj
InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2
InChIKey ANJTVLIZGCUXLD-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ERHdPLy6TwX
Name
CAS Registry Number 485-35-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14N2O
InChI InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2
InChIKey ANJTVLIZGCUXLD-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference P. Mascagni, W.A. Gibbons, J. Chem. Soc. Perkin II 1159 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3