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exo-4-Methyl-2-phenyl-1-azabicyclobutane
SpectraBase Compound ID 8LQlR2cTE6Q
InChI InChI=1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey XEFUASFBLJUYDA-UHFFFAOYSA-N
Mol Weight 145.2 g/mol
Molecular Formula C10H11N
Exact Mass 145.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tX2TOmU8ay
Name exo-4-Methyl-2-phenyl-1-azabicyclobutane
CAS Registry Number 35903-66-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11N
InChI InChI=1S/C10H11N/c1-8-10(7-11(8)10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey XEFUASFBLJUYDA-UHFFFAOYSA-N
Literature Reference A. Hassner, J.O. Currie, R.F. Atkinson, J. Am. Chem. Soc. 95, 2982 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported