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N-(4-[1'-Perhydroazepinyl]-2-butynyl)-phthalimide

View entire compound with spectra: 1 NMR

N-(4-[1'-Perhydroazepinyl]-2-butynyl)-phthalimide
SpectraBase Compound ID JR19Nx2ROaA
InChI InChI=1S/C18H20N2O2/c21-17-15-9-3-4-10-16(15)18(22)20(17)14-8-7-13-19-11-5-1-2-6-12-19/h3-4,9-10H,1-2,5-6,11-14H2
InChIKey DFLMLAHVRYYRMV-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9Rnj5zV2A3
Name N-(4-[1'-Perhydroazepinyl]-2-butynyl)-phthalimide
CAS Registry Number 19446-29-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c21-17-15-9-3-4-10-16(15)18(22)20(17)14-8-7-13-19-11-5-1-2-6-12-19/h3-4,9-10H,1-2,5-6,11-14H2
InChIKey DFLMLAHVRYYRMV-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, S.R.Salman, Org. Magn. Resonance 19, 91 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3