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Nepetidone
SpectraBase Compound ID DXrVFF7uQ0q
InChI InChI=1S/C29H48O4/c1-16(30)17-8-10-26(4)12-13-27(5)18(23(17)26)14-19(31)24-28(27,6)11-9-20-25(2,3)21(32)15-22(33)29(20,24)7/h17-24,31-33H,8-15H2,1-7H3/t17?,18-,19-,20?,21?,22?,23+,24-,26-,27+,28+,29?/m0/s1
InChIKey CEXMUXAEKDKLDQ-QUZKDYPGSA-N
Mol Weight 460.7 g/mol
Molecular Formula C29H48O4
Exact Mass 460.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgnSq4DcuGc
Name Nepetidone
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H48O4
InChI InChI=1S/C29H48O4/c1-16(30)17-8-10-26(4)12-13-27(5)18(23(17)26)14-19(31)24-28(27,6)11-9-20-25(2,3)21(32)15-22(33)29(20,24)7/h17-24,31-33H,8-15H2,1-7H3/t17?,18-,19-,20?,21?,22?,23+,24-,26-,27+,28+,29?/m0/s1
InChIKey CEXMUXAEKDKLDQ-QUZKDYPGSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Nat. Products 49, 524 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5