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3,3-DIMETHYL-2-PHENYLIMINO-BUTANE
SpectraBase Compound ID KNUvpC4DFPv
InChI InChI=1S/C12H17N/c1-10(12(2,3)4)13-11-8-6-5-7-9-11/h5-9H,1-4H3/b13-10+
InChIKey JMAYGWLEUGWVPG-JLHYYAGUSA-N
Mol Weight 175.27 g/mol
Molecular Formula C12H17N
Exact Mass 175.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID eTlpSQKxRs
Name N-(1,2,2-Trimethyl-propylidene)-benzenamine
CAS Registry Number 13114-20-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17N
InChI InChI=1S/C12H17N/c1-10(12(2,3)4)13-11-8-6-5-7-9-11/h5-9H,1-4H3/b13-10+
InChIKey JMAYGWLEUGWVPG-JLHYYAGUSA-N
Instrument Name Bruker HX-90
Literature Reference H.M. Walborsky, P. Ronman, J. Org. Chem. 43, 731 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3