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(R,R)-1,2,3-Trimethyl-2,3-dihydro-1H-1-benzazepine

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(R,R)-1,2,3-Trimethyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID 6i9nBdQR6cB
InChI InChI=1S/C13H17N/c1-10-8-9-12-6-4-5-7-13(12)14(3)11(10)2/h4-11H,1-3H3
InChIKey OMVFFGWGDOHUED-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 1exDDU6ASKf
Name (R,R)-1,2,3-Trimethyl-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/c1-10-8-9-12-6-4-5-7-13(12)14(3)11(10)2/h4-11H,1-3H3
InChIKey OMVFFGWGDOHUED-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