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PSEUDODISTOMIN-A

View entire compound with spectra: 1 NMR

PSEUDODISTOMIN-A
SpectraBase Compound ID B2td0mSHgas
InChI InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h8-11,16-18,20-21H,2-7,12-15,19H2,1H3/b9-8-,11-10+/t16-,17+,18-/m0/s1
InChIKey SUCIRJXWHXGMLK-LEPBGPEZSA-N
Mol Weight 294.5 g/mol
Molecular Formula C18H34N2O
Exact Mass 294.267114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sMSaxCoBx7
Name PSEUDODISTOMIN-A
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34N2O
InChI InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h8-11,16-18,20-21H,2-7,12-15,19H2,1H3/b9-8-,11-10+/t16-,17+,18-/m0/s1
InChIKey SUCIRJXWHXGMLK-LEPBGPEZSA-N
Literature Reference Author T.KIGUCHI,Y.YUUMOTO,I.NINOMIYA,T.NAITO
Literature Reference Citation HETEROCYCLES,42,509(1996)
Literature Reference DOI 10.3987/COM-95-S81
Molecular Weight 294.481 g/mol
Solvent CDCl3
Source File Reference UWCP6050