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3-N-HEPTYLAMINO-2-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2-CYCLOPENTEN-1-ONE

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3-N-HEPTYLAMINO-2-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2-CYCLOPENTEN-1-ONE
SpectraBase Compound ID F5clar6A05k
InChI InChI=1S/C23H33NO3/c1-3-4-5-6-7-17-24-21-15-16-22(25)20(21)10-8-9-18-11-13-19(14-12-18)23(26)27-2/h11-14,24H,3-10,15-17H2,1-2H3
InChIKey SEABEJJOAREHGL-UHFFFAOYSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9IFoKFxeh0l
Name 3-N-HEPTYLAMINO-2-[3-(4-METHOXYCARBONYLPHENYL)PROPYL]-2-CYCLOPENTEN-1-ONE
Comments IT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H33NO3
InChI InChI=1S/C23H33NO3/c1-3-4-5-6-7-17-24-21-15-16-22(25)20(21)10-8-9-18-11-13-19(14-12-18)23(26)27-2/h11-14,24H,3-10,15-17H2,1-2H3
InChIKey SEABEJJOAREHGL-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference F.A.LAKHVICH, F.S.PASHKOVSKY, L.G.LIS (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28,N8, 1626-1633.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d