GBHHYZQKCLIIOD-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CXjAt5HL2HH |
|---|---|
| InChI | InChI=1S/C17H21N8.CHF3O3S/c1-10-7-12(3)24(20-10)16-14-15(18-9-22(14)5)23(6)17(19-16)25-13(4)8-11(2)21-25;2-1(3,4)8(5,6)7/h7-9H,1-6H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | GBHHYZQKCLIIOD-UHFFFAOYSA-M |
| Mol Weight | 486.47 g/mol |
| Molecular Formula | C18H21F3N8O3S |
| Exact Mass | 486.140942 g/mol |
| Parent InChIKey | XDXSAWNOAJSDEV-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
(1R,4aR,4bR,7S,9R,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((3-nitrophe-nyl)amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
6-CYANO-2-NITROOXYMETHYL-5-METHYLIMIDAZO-[2,1-A]-ISOQUINOLINE-3-CARBOXYLATE
3.beta.,7.alpha.-Diacetoxy-12-oxo-5.beta.(H)-etianic-acid methylester
(5R,6S)-10,12-Diaza-10,12-dimethyl-6-phenyltricyclo[6.4.0.0(1,5)]dodeca-3,7-dien-9,11-dione 2,2,2,trifluoroacetate
PARVIXANTHONE-I;1,3,6-TRIHYDROXY-7-METHOXY-8-(1,3,3-TRIMETHYL-7-OXABICYCLO-[2.2.1]-HEPT-2-YL-METHYL)-XANTHEN-9-ONE
Parvixanthone I
2-Methyl-4-(3',5'-dimethylpyrazolyl)pyrimidino[4',5':4,5]-thiazolo[3,2-a]benzimidazole
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
3-BETA-HYDROXY-ARTEANNUIN-B
| Title | Journal or Book | Year |
|---|---|---|
| A Versatile Protocol for the Synthesis of Pyrazolyl-Substituted Pyridinium and Guanidinium Salts from Pyridone and Urea Derivatives | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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