4,6,8-Triaza-6-methyl-tetracyclo(7.4.0.0/3,10/.0/4,8/)tridec-11-en-5,7-dione
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3RWa2LtKb5O |
|---|---|
| InChI | InChI=1S/C11H13N3O2/c1-12-10(15)13-8-5-6-3-2-4-7(8)9(6)14(13)11(12)16/h2,4,6-9H,3,5H2,1H3/t6-,7-,8+,9-/m1/s1 |
| InChIKey | JDNKVFZOMUORMJ-LURQLKTLSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C11H13N3O2 |
| Exact Mass | 219.100777 g/mol |
| Enantiomer InChIKey | JDNKVFZOMUORMJ-MAUMQABQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,6,8-Triaza-5,7-dioxo-6-phenyl-tetracyclo(7.3.0.0/3,10/.0/4,8/)dodecane
1,1a,1b,7,7a,7b-hexahydro-4-phenyl-1,7-methano-3H-cyclopropa[3',4']cyclobuta[1',2':3,4]pyrazolo[1,2-a][1,2,4]triazole-3,5(4H)-dione
11-Ethoxy-7-methoxy[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline
EUCOMOSIDE-B
(1S,4S,4aS,9aS)-1,4,8-Trihydroxy-4a,6-dimethyl-1,2,3,4,4a,9a,-hexahydro-9H-xanthen-9-one
(1S,4aR,4bS,8R,8aR,10aR)-1,4a-dimethyl-7-methylene-8-vinyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
3',4',5,7-TETRAHYDROXY-6-[7-HYDROXY-3,7-DIMETHYL-2-(E)-OCTENYL]-FLAVANONE
Methyl (2E)-(3-hydroxy-14-methyl-7-oxopodocarpan-13-ylidene)ethanoate
1H,5H,11H-Quinolizino[1,9-gh][1,4]benzoxazine-10-acetic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester
8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.