QAYNLIBLGFSAHV-UHFFFAOYSA-N
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 9bJIesRdMnj |
|---|---|
| InChI | InChI=1S/C19H24N4O7/c1-17(27)9-30-18(14(17)24,15(20)25)22-16(26)19(28)11(6-7-29-19)8-23-10-21-12-4-2-3-5-13(12)23/h2-5,10-11,14,24,27-28H,6-9H2,1H3,(H2,20,25)(H,22,26) |
| InChIKey | QAYNLIBLGFSAHV-UHFFFAOYSA-N |
| Mol Weight | 420.42 g/mol |
| Molecular Formula | C19H24N4O7 |
| Exact Mass | 420.164499 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5A-(AMINO)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
5A-(HYDROXY)-METHYLDIHYDROBICYCLOMYCIN;MAJOR-DIASTEREOMER
XPLJTQKBNNSWNM-QZPZQFKCSA-N
5-Methyl-2-morpholino-5-nitro-1,3-diphenylcyclopent-2-enol
SESQUITERPENE EM-1VA
3,7-dihydroxy-9-methoxy-4a-methyl-benzo[c]isochromene-2,6-quinone
ethyl 5-methoxy-1,2-dimethyl-4-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-3-carboxylate
GOSGNOPIJKNRSX-WTLSMOCPSA-N
Cholest-7-ene-3,6-dione, (5.alpha.)-
5-ALPHA-CHOLEST-7-EN-3,6-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the reactivity of bicyclomycin with amines | Journal of the American Chemical Society | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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