GAGRACJJRZDQBC-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BNpolQq1BqL |
|---|---|
| InChI | InChI=1S/C16H19N3O5/c1-3-24-14(21)16(23)12(9-10(2)18-19(16)15(17)22)13(20)11-7-5-4-6-8-11/h4-8,12,23H,3,9H2,1-2H3,(H2,17,22) |
| InChIKey | GAGRACJJRZDQBC-UHFFFAOYSA-N |
| Mol Weight | 333.34 g/mol |
| Molecular Formula | C16H19N3O5 |
| Exact Mass | 333.132471 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
WUQWPXSDKYWNRV-UHFFFAOYSA-N
(1.alpha.,4.alpha.,4a.alpha.)-1,4,4a,10-Tetrahydro-1,4-dimethyl-1,4-epoxyanthracene
(+/-)-(4R,5S)-2-METHYL-4-(1-METHYL-1H-PYRROL-2-YL)-7-PHENETHYL-2,7,9-TRIAZASPIRO-[4.5]-DECANE-6,8-DIONE
3-(4,5-Dihydroxy-6-(acetoxymethyl)-6-methoxy-1,2-oxazan-2-yl)-4-iodo-5-methoxybenzoic acid methyl ester
3-(Z)-Ethylidene-4-oxo-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine
11,13-Dibromo-9,10-dimethoxy-9,10-propanoanthracene-12-one
2,9-Diacetyl-4,7-diphenylnaphtho[2,1-b:3,4-b']dithiophene
(1R,5R)-6-EXO-ACETOXY-7-ENDO-BENZOYLOXY-N-METHYL-8-EXO-(TOLUENE-P-SULFONYLOXY)-3-OXA-2-AZABICYCLO-[3.3.0]-OCTANE
[5',5']-BISDIHYDROQUERCETIN
3-O-ACETYL-3',4',5,7-TETRA-O-METHYL-6-BROMO-CATECHIN
| Title | Journal or Book | Year |
|---|---|---|
| Competitive Formation of Pyrrole and Pyridazine Ring: Stable Tetrahydropyridazine Carbinolamine as Common Precursor | HETEROCYCLES | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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