BXOXDAOUZXZPGY-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fCb3C4USlr |
|---|---|
| InChI | InChI=1S/C10H17ClN4O3/c1-15(4-6-18-7-5-15)10(11)13-8(16-2)12-9(14-10)17-3/h4-7H2,1-3H3 |
| InChIKey | BXOXDAOUZXZPGY-UHFFFAOYSA-N |
| Mol Weight | 276.72 g/mol |
| Molecular Formula | C10H17ClN4O3 |
| Exact Mass | 276.098918 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Ss,4R)-1-Benzyl-4-methyl-5-(p-tolylsulfinyl)-5,6-dehydropiperidin-2-one
1a-Bromo-6a-chloro-1,2,4,5,6,6a-hexahydro-1H,3h-cloprop[f]inden-4-one
BDMWFSMICLBWSE-UHFFFAOYSA-O
guanidine, N-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
Methyl 2-(5-methyl-6-oxo-2,5-diazatricyclo[6.2.2.0(2,8)]dodec-1-yl)acetate
CP-47,497 2ME
Propanoic acid, 2-methyl-, 2-[1-[(benzoyloxy)methyl]ethenyl]-4-hydroxy-5-methylphenyl ester
Bicyclo[4.1.0]heptane-7-carboxylic acid, 7-cyano-2-oxo-, ethyl ester
4-(4-Morpholinyl)-3-(4-morpholinylsulfonyl)aniline
(2R)-2-[(2S)-3-(Benzyloxy)-2-methyl-2-[[[2-(trimethylsilyl)ethyl]sulfonyl]amino]propionyl]amino]-3-oxobutyric Acid Methyl Ester
| Title | Journal or Book | Year |
|---|---|---|
| A Study on the Activation of Carboxylic Acids by Means of 2-Chloro-4,6-dimethoxy-1,3,5-triazine and 2-Chloro-4,6-diphenoxy-1,3,5-triazine | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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