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Plakinamine-A

View entire compound with spectra: 1 NMR

Plakinamine-A
SpectraBase Compound ID Cvu5cq1IvJL
InChI InChI=1S/C29H46N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,19-21,24-26H,6,8-17,30H2,1-5H3
InChIKey CWYDWJDPKSMUPT-UHFFFAOYSA-N
Mol Weight 422.7 g/mol
Molecular Formula C29H46N2
Exact Mass 422.366099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZsN4SA56Gt
Name Plakinamine-A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H46N2
InChI InChI=1S/C29H46N2/c1-18(2)22-12-15-31-27(22)16-19(3)24-8-9-25-23-7-6-20-17-21(30)10-13-28(20,4)26(23)11-14-29(24,25)5/h7,19-21,24-26H,6,8-17,30H2,1-5H3
InChIKey CWYDWJDPKSMUPT-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 49, 5157 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD