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

View entire compound with spectra: 1 NMR

N-(4-[1'-Perhydroazocinyl]-2-butynyl)-phthalimide
SpectraBase Compound ID 2ASfsVv5kGT
InChI InChI=1S/C19H22N2O2/c22-18-16-10-4-5-11-17(16)19(23)21(18)15-9-8-14-20-12-6-2-1-3-7-13-20/h4-5,10-11H,1-3,6-7,12-15H2
InChIKey YLXJAIWUVMTROU-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfzYFR0WuLu
Name N-(4-[1'-Perhydroazocinyl]-2-butynyl)-phthalimide
CAS Registry Number 19446-30-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c22-18-16-10-4-5-11-17(16)19(23)21(18)15-9-8-14-20-12-6-2-1-3-7-13-20/h4-5,10-11H,1-3,6-7,12-15H2
InChIKey YLXJAIWUVMTROU-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