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

*Links on SpectraBase are not permalinks.

(R,R)-1-Acetyl-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine

View entire compound with spectra: 2 NMR

(R,R)-1-Acetyl-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID HouEo9ew2WG
InChI InChI=1S/C14H17NO/c1-10-8-9-13-6-4-5-7-14(13)15(11(10)2)12(3)16/h4-11H,1-3H3
InChIKey FJQZWLDEHWHYMK-UHFFFAOYSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 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 5ZsgLMTXtVb
Name (R,R)-1-Acetyl-2,3-dimethyl-2,3-dihydro-1H-1-benzazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO
InChI InChI=1S/C14H17NO/c1-10-8-9-13-6-4-5-7-14(13)15(11(10)2)12(3)16/h4-11H,1-3H3
InChIKey FJQZWLDEHWHYMK-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