HPOZRNFHYXHELK-QWRGUYRKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HpD5MxG2nM |
|---|---|
| InChI | InChI=1S/C14H16N2O4S/c1-20-14(19)10-8-21-11(13(18)16-10)7-12(17)15-9-5-3-2-4-6-9/h2-6,10-11H,7-8H2,1H3,(H,15,17)(H,16,18)/t10-,11-/m0/s1 |
| InChIKey | HPOZRNFHYXHELK-QWRGUYRKSA-N |
| Mol Weight | 308.35 g/mol |
| Molecular Formula | C14H16N2O4S |
| Exact Mass | 308.083078 g/mol |
| Enantiomer InChIKey | HPOZRNFHYXHELK-GHMZBOCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(2-furylmethylenehydrazono)-5-(phenylcarbamoylmethyl)-1,3-thiazolidin-4-one
2-{(2E)-2-[(2E)-2-(4-chlorobenzylidene)hydrazono]-4-oxo-1,3-thiazolidin-5-yl}-N-phenylacetamide
5-thiazolidineacetamide, N-(2,4-dimethylphenyl)-2,4-dioxo-
Methyl 5-oxo-6-(2'-phenylacetylamino)-perhydro-1,4-thiazepine-3-carboxylate
METHYL_2-[2-(4-METHOXYPHENYLCARBAMOYLMETHYL)-4-OXOTHIAZOLIDIN-5-YL]-ACETATE
5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-[4-(1-methylethyl)phenyl]-4-oxo-
5-thiazoleacetamide, N-[4-(acetylamino)phenyl]-2-[(aminoiminomethyl)amino]-4,5-dihydro-4-oxo-
5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-4,5-dihydro-N-(4-nitrophenyl)-4-oxo-
5-thiazoleacetamide, 2-[(aminoiminomethyl)amino]-N-(4-ethylphenyl)-4,5-dihydro-4-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| Bafilomycins Produced in Culture by Streptomyces spp. Isolated from Marine Habitats Are Potent Inhibitors of Autophagy | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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