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

*Links on SpectraBase are not permalinks.
(R,R)-2,3-Dimethyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID IRVM1ka6cW2
InChI InChI=1S/C12H15N/c1-9-7-8-11-5-3-4-6-12(11)13-10(9)2/h3-10,13H,1-2H3
InChIKey FTZPQOCWLKCEJP-UHFFFAOYSA-N
Mol Weight 173.26 g/mol
Molecular Formula C12H15N
Exact Mass 173.120449 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 B4t6JzoCTyF
Name (R,R)-2,3-Dimethyl-2,3-dihydro-1H-1-benzazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N
InChI InChI=1S/C12H15N/c1-9-7-8-11-5-3-4-6-12(11)13-10(9)2/h3-10,13H,1-2H3
InChIKey FTZPQOCWLKCEJP-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