4-(2-formamido-2-keto-ethyl)-4-hydroxy-5-keto-1H-indole-2-carboxylic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqAm0X3aT3X |
|---|---|
| InChI | InChI=1S/C13H12N2O6/c1-21-12(19)9-4-7-8(15-9)2-3-10(17)13(7,20)5-11(18)14-6-16/h2-4,6,15,20H,5H2,1H3,(H,14,16,18) |
| InChIKey | IGEWFLHNMQZNOI-UHFFFAOYSA-N |
| Mol Weight | 292.25 g/mol |
| Molecular Formula | C13H12N2O6 |
| Exact Mass | 292.069536 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
isopropyl 2-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
isopropyl 2-[(cyclopentylcarbonyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-Dimethylamino-3-methyl-2-(4-chlorophenyl)-4,6-diphenyl-2H-pyrane
2R,4R-8-HYDROXYETHYL-7,4'-DIHYDROXY-4,2'-EPOXYFLAVANE
(3S,4Z)-9-tert-Butoxycarbonyl-8-(2-methoxycarbonylethyl)-3-methoxycarbonylmethyl-3,7-dimethyl-2,3-dihydrodipyrrin-1(10)-thione
DRIMIOPSIN-F;6,8-DIHYDROXY-3,7-DIMETHOXY-1-METHYLXANTHONE
2-(Methoxycarbonyl)-5,11-trans-diethyl-5,6,11,12-tetrahydrocyrysen-8-ol
(2S,3aS,4S,5S)-2-(2-Bromophenyl)-4,5-bis-(tert-butyldimethylsilyloxy)hexahydropyrrolo[1,2-b][1,2]oxazole
(2S)-3-[4-[(4aR,8R,8aR)-2,2-ditert-butyl-8-triisopropylsilyloxy-4,4a,8,8a-tetrahydropyrano[5,6-d][1,3,2]dioxasilin-6-yl]phenyl]-2-(tert-butoxycarbonylamino)propionic acid tert-butyl ester
3-methyl-1-(octadecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Reactivity of an o-Indoloquinone to 1- and 2-Azadienes. | Chemical and Pharmaceutical Bulletin | 2000 |
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.