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(-)-7,9-O,O-(3,3-Pentamethylene-glutaryl)-platynecine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(-)-7,9-O,O-(3,3-Pentamethylene-glutaryl)-platynecine
SpectraBase Compound ID 1S95lT2UIVs
InChI InChI=1S/C18H27NO4/c20-15-10-18(6-2-1-3-7-18)11-16(21)23-14-5-9-19-8-4-13(12-22-15)17(14)19/h13-14,17H,1-12H2
InChIKey VGUQEGHYTZNTRE-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Kz9dCBiSWm
Name (-)-7,9-O,O-(3,3-Pentamethylene-glutaryl)-platynecine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27NO4
InChI InChI=1S/C18H27NO4/c20-15-10-18(6-2-1-3-7-18)11-16(21)23-14-5-9-19-8-4-13(12-22-15)17(14)19/h13-14,17H,1-12H2
InChIKey VGUQEGHYTZNTRE-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference M. Rodgers, D.J. Robins, J. Chem. Soc. Perkin I 2437 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3