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(R,R)-2-Ethyl-3-methyl-2,3-dihydro-1H-1-benzazepine

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(R,R)-2-Ethyl-3-methyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID 1KhVFLb29HM
InChI InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3
InChIKey GWPJNKKQDKJPSA-UHFFFAOYSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52s14hHUy0U
Name (R,R)-2-Ethyl-3-methyl-2,3-dihydro-1H-1-benzazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N
InChI InChI=1S/C13H17N/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)14-12/h4-10,12,14H,3H2,1-2H3
InChIKey GWPJNKKQDKJPSA-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Uriac, J. Huet, Org. Magn. Resonance 21, 487 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3