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APLYSAMINE-2;3-[2',6'-DIBROMO-4'-(2''-[3'''-(3''''-BROMO-4''''-METHOXYPHENYL)-2'''-(HYDROXYIMINO)-1'''-OXOPROPYLAMINO]-ETHYL)-PHENOXY]-N,N-DIMETHYLPROPAN-1

View entire compound with spectra: 2 NMR

APLYSAMINE-2;3-[2',6'-DIBROMO-4'-(2''-[3'''-(3''''-BROMO-4''''-METHOXYPHENYL)-2'''-(HYDROXYIMINO)-1'''-OXOPROPYLAMINO]-ETHYL)-PHENOXY]-N,N-DIMETHYLPROPAN-1
SpectraBase Compound ID EMkbirJWQah
InChI InChI=1S/C23H28Br3N3O4.ClH/c1-29(2)9-4-10-33-22-18(25)12-16(13-19(22)26)7-8-27-23(30)20(28-31)14-15-5-6-21(32-3)17(24)11-15;/h5-6,11-13,31H,4,7-10,14H2,1-3H3,(H,27,30);1H/b28-20-;
InChIKey UALMBOSQDJVMOS-ZOIOKFABSA-N
Mol Weight 686.67 g/mol
Molecular Formula C23H29Br3ClN3O4
Exact Mass 682.939673 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8gLXDeodU6U
Name APLYSAMINE-2
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28Br3ClN3O4
InChI InChI=1S/C23H28Br3N3O4.ClH/c1-29(2)9-4-10-33-22-18(25)12-16(13-19(22)26)7-8-27-23(30)20(28-31)14-15-5-6-21(32-3)17(24)11-15;/h5-6,11-13,31H,4,7-10,14H2,1-3H3,(H,27,30);1H/b28-20-;
InChIKey UALMBOSQDJVMOS-ZOIOKFABSA-N
Literature Reference Author J.JUREK,W.Y.YOSHIDA,P.J.SCHEUER,M.KELLY-BORGES
Literature Reference Citation J.NAT.PROD.,56,1609(1993)
Literature Reference DOI 10.1021/np50099a025
Molecular Weight 685.658 g/mol
Solvent CD3OD
Source File Reference UWCS5753