CLNMQLAAAAVCFQ-GGFSYDPSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8qjXCadZSvD |
|---|---|
| InChI | InChI=1S/C24H27N3O11/c1-25-10-23-9-8-11(38-23)14(19(30)35-5)24(23,21(32)37-7)15(20(31)36-6)12(18(29)34-4)13-16(25)26(2)22(33)27(3)17(13)28/h8-9,11,14H,10H2,1-7H3/b15-12+/t11-,14-,23-,24?/m0/s1 |
| InChIKey | CLNMQLAAAAVCFQ-GGFSYDPSSA-N |
| Mol Weight | 533.49 g/mol |
| Molecular Formula | C24H27N3O11 |
| Exact Mass | 533.164559 g/mol |
| Enantiomer InChIKey | CLNMQLAAAAVCFQ-YONVLQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CF3COOD |
Resloom e 50
2-(Diphenylmethyl)-2-phenyl-2,3-dihydro-1H-indene-1,3-dione
Silane, (1,1-dimethylethyl)[4-(1,7-dimethylspiro[bicyclo[2.2.1]hepta ne-2,2'-[1,3]dioxolan]-7-yl)butoxy]dimethyl-, [1R-(1.alpha.,4.alpha.,7S*)]-
3,3,9-Trimethyl-8-isopropylidene-2-oxa-spiro[5.5]undec-3-ene-1,5-dione
(E)-Methyl 2-{[2''-(2''',2"'-dimethoxyethyl)-1'',3''-dithiane-2''-yl](formyl)ethoxymethyl}-3-dimethyl(phenyl)silyl]methyl}prop-2-enaoate
(2R,4R)-3-( 2'-Bromo-4',4',5',5',6'-pentafluoro-1'-oxopentyl)-4-(phenylmethyl)-2-oxazolidinone
(7S,5R)-methyl 3-Benzyl-1,2,3,4,5,6,7,8-octahydro-5[(2S)-2-ethyl-2,3-epoxypropyl]-7-(15-vindolinyl)azonino[5,4-b]indole-7-carboxylate
8.beta.-cyano-8.alpha.-methoxycarbonyl-9.alpha.-n-butyloxy-8,9,10,10a-tetrahydroisoquinolino[1,2-a]pyrrole
TRICYCLO[7.4.1.1E3,8]TRIDECA-3,5,7,9,11,13-HEXAENE, 2-[2',4'-DINITROPHENYLHYDRAZON]
5,3,7-[1,2,3]Propanetriylbenzofuran, 7a-(3,3-dimethylbutyl)octahydro-2,2,3-trimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| A One-step Synthesis of Pyrimido[4,5-c]isoquinoline Ring System by Reaction of 6-(N-Methlfurfurymino)uracils with DMAD | HETEROCYCLES | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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