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Benzenamine, N-(2-propenyl-2-d)-
SpectraBase Compound ID KYugFkp4h5R
InChI InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2/i2D
InChIKey LQFLWKPCQITJIH-VMNATFBRSA-N
Mol Weight 134.2 g/mol
Molecular Formula C9H10DN
Exact Mass 134.095426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fIryGJE51a
Name N-(2-Deuterio-allyl)-aniline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10DN
InChI InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2/i2D
InChIKey LQFLWKPCQITJIH-VMNATFBRSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, F. Foubelo, F.J. Fananas, J. Chem. Soc. Perkin I 553 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid