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RETROFRACTAMIDE-B;PIPERCIDE

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RETROFRACTAMIDE-B;PIPERCIDE
SpectraBase Compound ID L2sfWp2rSzU
InChI InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+
InChIKey RPOYGOULCHMVBB-ADDDGJNWSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EISAMUr7J87
Name (E,E,E)-N-Isobutyl-11-(1,3-benzodioxol-5-yl)-2,4,10-undecatriene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h6,8-15,18H,3-5,7,16-17H2,1-2H3,(H,23,24)/b8-6+,11-9+,12-10+
InChIKey RPOYGOULCHMVBB-ADDDGJNWSA-N
Instrument Name Varian CFT-20
Literature Reference A. Banerji, M. Sarkar, T. Ghosal, Org. Magn. Resonance 22, 734 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3