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PSEUDOMONINE

View entire compound with spectra: 2 NMR

PSEUDOMONINE
SpectraBase Compound ID 9pnGXiN3u91
InChI InChI=1S/C16H18N4O4/c1-10-14(19-15(22)12-4-2-3-5-13(12)21)16(23)20(24-10)7-6-11-8-17-9-18-11/h2-5,8-10,14,21H,6-7H2,1H3,(H,17,18)(H,19,22)
InChIKey XYEWTJQWOJBDBL-UHFFFAOYSA-N
Mol Weight 330.34 g/mol
Molecular Formula C16H18N4O4
Exact Mass 330.132805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CLwXQNvVmZ
Name PSEUDOMONINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H18N4O4
InChI InChI=1S/C16H18N4O4/c1-10-14(19-15(22)12-4-2-3-5-13(12)21)16(23)20(24-10)7-6-11-8-17-9-18-11/h2-5,8-10,14,21H,6-7H2,1H3,(H,17,18)(H,19,22)
InChIKey XYEWTJQWOJBDBL-UHFFFAOYSA-N
Literature Reference Author U.ANTHONI,C.CHRISTOPHERSEN,P.H.NIELSEN,L.GRAM,B.O.PETERSEN
Literature Reference Citation J.NAT.PROD.,58,1786(1995)
Literature Reference DOI 10.1021/np50125a026
Molecular Weight 330.343 g/mol
Solvent CD3OD
Source File Reference UWCS22836