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ISOVOACANGINE

View entire compound with spectra: 1 NMR

ISOVOACANGINE
SpectraBase Compound ID 8ZN6PXUnVbW
InChI InChI=1S/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-17(7-8-24(12-13)20(14)22)16-6-5-15(26-2)10-18(16)23-19/h5-6,10,13-14,20,23H,4,7-9,11-12H2,1-3H3/t13-,14+,20+,22-/m1/s1
InChIKey FPUHKQMDWMVBRI-PHKAQXKASA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5KYEfcQJta
Name ISOVOACANGINE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N2O3
InChI InChI=1S/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-17(7-8-24(12-13)20(14)22)16-6-5-15(26-2)10-18(16)23-19/h5-6,10,13-14,20,23H,4,7-9,11-12H2,1-3H3/t13-,14+,20+,22-/m1/s1
InChIKey FPUHKQMDWMVBRI-PHKAQXKASA-N
Literature Reference Author J.P.KUTNEY,A.HORINAKA,R.S.WARD,B.R.WORTH
Literature Reference Citation CAN.J.CHEM.,58,1829(1980)
Literature Reference DOI 10.1139/v80-288
Molecular Weight 368.476 g/mol
Solvent Unknown
Source File Reference UWED3016