| SpectraBase Spectrum ID |
47AR8XdJo2k |
| Name |
3'-{{[1-(3,4-DIMETHOXYPHENYL)-1H-TETRAZOL-5-YL]THIO}METHYL}-4'-METHOXYACETOPHENONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N4O4S |
| InChI |
InChI=1S/C19H20N4O4S/c1-12(24)13-5-7-16(25-2)14(9-13)11-28-19-20-21-22-23(19)15-6-8-17(26-3)18(10-15)27-4/h5-10H,11H2,1-4H3 |
| InChIKey |
ORTJZQSXUNPSJS-UHFFFAOYSA-N |
| Melting Point |
116-119C |
| Molecular Weight |
400.46 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETOPHENONE, 3'-///1-/3,4-DIMETHOXYPHENYL/-1H-TETRAZOL-5-YL/THIO/METHYL/-4'-METHOXY-, |
![3'-{{[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio}methyl}-4'-methoxyacetophenone](/api/spectrum/47AR8XdJo2k/structure.png?h=300&w=458 "3'-{{[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]thio}methyl}-4'-methoxyacetophenone")
