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 |