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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID E3x2iTfomeN
Name (R,R)-2,3,5-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/c1-9-8-10(2)12-6-4-5-7-13(12)14-11(9)3/h4-9,11,14H,1-3H3
InChIKey SBJZTEMAOWUJFL-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