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MAKALUVAMINE-P

View entire compound with spectra: 2 NMR

MAKALUVAMINE-P
SpectraBase Compound ID DtE96JE2P37
InChI InChI=1S/C20H21N3O2/c1-22-10-8-14-12-23(2)19-18(14)17(22)11-16(20(19)25)21-9-7-13-3-5-15(24)6-4-13/h3-6,11-12,24H,7-10H2,1-2H3/p+1
InChIKey OLEMIURMTKKFSE-UHFFFAOYSA-O
Mol Weight 336.42 g/mol
Molecular Formula C20H22N3O2
Exact Mass 336.171202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LEvZVlB0xdG
Name MAKALUVAMINE-P
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N3O2
InChI InChI=1S/C20H21N3O2/c1-22-10-8-14-12-23(2)19-18(14)17(22)11-16(20(19)25)21-9-7-13-3-5-15(24)6-4-13/h3-6,11-12,24H,7-10H2,1-2H3/p+1
InChIKey OLEMIURMTKKFSE-UHFFFAOYSA-O
Literature Reference Author A.CASAPULLO,A.CUTIGNANO,I.BRUNO,G.BIFULCO,C.DEBITUS,L.GOMEZ- PALOMA,R.RICCIO
Literature Reference Citation J.NAT.PROD.,64,1354(2001)
Literature Reference DOI 10.1021/np010053+
Molecular Weight 336.414 g/mol
Solvent DMSO-D6