For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(R,R)-1,2,3,5-Tetramethyl-2,3-dihydro-1H-1-benzazepine

View entire compound with spectra: 2 NMR

(R,R)-1,2,3,5-Tetramethyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID HQtn0UsbbJh
InChI InChI=1S/C14H19N/c1-10-9-11(2)13-7-5-6-8-14(13)15(4)12(10)3/h5-10,12H,1-4H3
InChIKey VIPSREPYMNMNCR-UHFFFAOYSA-N
Mol Weight 201.31 g/mol
Molecular Formula C14H19N
Exact Mass 201.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 26xvmD2hInI
Name (R,S)-1,2,3,5-Tetramethyl-2,3-dihydro-1H-1-benzazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N
InChI InChI=1S/C14H19N/c1-10-9-11(2)13-7-5-6-8-14(13)15(4)12(10)3/h5-10,12H,1-4H3
InChIKey VIPSREPYMNMNCR-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