QEIRJLMGMYGWOI-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HX2BksYU7KH |
|---|---|
| InChI | InChI=1S/2C15H10N2S2.Zn/c2*1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15;/h2*1-8H,9H2;/q;;+2 |
| InChIKey | QEIRJLMGMYGWOI-UHFFFAOYSA-N |
| Mol Weight | 630.1 g/mol |
| Molecular Formula | C30H20N4S4Zn |
| Exact Mass | 627.986223 g/mol |
| Parent InChIKey | ZRXNLCFJIKBZCA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WFYMSBVNVYUKDR-UHFFFAOYSA-N
YLBOAGIZJPNGTB-UHFFFAOYSA-N
3-hydroxy-3-[(3E,5E)-2-oxo-6-phenyl-3,5-hexadienyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
4-AMINOPHENYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-propynyl)-
3-(3,4-Dimethoxyphenyl)-1-ethyl-6-methylpyrimido[5,4-E][1,2,4]triazine-5,7(1H,6H)-dione
ammonium 3-(2-((1Z,3Z)-2-amino-3-(3-(3-sulfonatopropyl)benzo[d]thiazol-2(3H)-ylidene)prop-1-en-1-yl)benzo[d]thiazol-3-ium-3-yl)propane-1-sulfonate
Methylene Green zinc chloride double salt
2H-indol-2-one, 3-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-propynyl)-
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Metal Chelation Aptitudes of Bis(o-azaheteroaryl)methanes As Tuned by Heterocycle Charge Demands1 | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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