For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-Methyl-4-carbomethoxy-5-cyano-6-methoxy-7-[(3',4',5'-trimethoxybenzoyl)oxy]hydroisoquinoline

Compound with spectra: 1 NMR, and 1 MS (GC)

2-Methyl-4-carbomethoxy-5-cyano-6-methoxy-7-[(3',4',5'-trimethoxybenzoyl)oxy]hydroisoquinoline
SpectraBase Compound ID 4e43gie3EnJ
InChI InChI=1S/C24H30N2O8/c1-26-11-14-9-19(21(31-4)15(10-25)20(14)16(12-26)24(28)33-6)34-23(27)13-7-17(29-2)22(32-5)18(8-13)30-3/h7-8,12,14-15,19-21H,9,11H2,1-6H3
InChIKey GYQBTMNNKBOHTO-UHFFFAOYSA-N
Mol Weight 474.51 g/mol
Molecular Formula C24H30N2O8
Exact Mass 474.200216 g/mol

View Spectrum of 2-Methyl-4-carbomethoxy-5-cyano-6-methoxy-7-[(3',4',5'-trimethoxybenzoyl)oxy]hydroisoquinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-54-2903-67

View Spectrum of 2-Methyl-4-carbomethoxy-5-cyano-6-methoxy-7-[(3',4',5'-trimethoxybenzoyl)oxy]hydroisoquinoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,3-Secoreserpine
6'-O-[2-(R)-METHYL-3-VERATROYLOXYPROPANOYL]-LOGANIN
(R1,R2,S3,S4,Ss)-3-Methoxycarbonyl-2-p-tolylsulfinylbicyclo[2.2.1]hept-5-en-2-carboxylic acid
(6R,6AS,11BS)-6-(3,4-DIMETHOXYPHENYL)-1,3,9,11-TETRA-METHOXY-6A,11B-DIHYDRO-6H-[1]-BENZOFURO-[2,3-C]-CHROMENE
.delta.3,.delta.5-2-Tryptophyl-4-carbethoxy-5-carbomethoxy-7-[1,1-(ethylenedioxy)-ethyl]hexahydroisoquinoline
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, (4-methoxyphenyl)methyl ester
(1R,2S,4R,7R,9S,12S)-12-[(Bromomethyl)dimethylsilyloxy]-9-methoxy-1-methyl-4-phenyl-3,5,8-trioxatricyclo[8.4.0.0(2,7)]tetradec-10-ene
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, cyclohexyl ester
5,5-dimethyl-11-oxo-5H,11H-[2]benzopyrano[4,3-g][1]benzopyran-2-carboxylic acid
O-methyl-nimbinone
Title Journal or Book Year
Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality The Journal of Organic Chemistry 1989
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.