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

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(R,R)-1-Acetyl-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine
SpectraBase Compound ID 4swprtsodnY
InChI InChI=1S/C15H19NO/c1-10-9-11(2)14-7-5-6-8-15(14)16(12(10)3)13(4)17/h5-10,12H,1-4H3
InChIKey YKLRQUUTWMDUSM-UHFFFAOYSA-N
Mol Weight 229.32 g/mol
Molecular Formula C15H19NO
Exact Mass 229.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3q2k8qo4yvD
Name (R,S)-1-Acetyl-2,3,5-trimethyl-2,3-dihydro-1H-1-benzazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO
InChI InChI=1S/C15H19NO/c1-10-9-11(2)14-7-5-6-8-15(14)16(12(10)3)13(4)17/h5-10,12H,1-4H3
InChIKey YKLRQUUTWMDUSM-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