| SpectraBase Spectrum ID |
BZrkHeXCm5I |
| Name |
2-{[5-(1-ETHYL-3-METHYLPYRAZOL-5-YL)-4-(3-METHOXYPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETOPHENONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25N5O2S |
| InChI |
InChI=1S/C20H25N5O2S/c1-4-25-17(13-15(2)23-25)19-21-22-20(24(19)11-8-12-27-3)28-14-18(26)16-9-6-5-7-10-16/h5-7,9-10,13H,4,8,11-12,14H2,1-3H3 |
| InChIKey |
KJYCYDQLLJEOAU-UHFFFAOYSA-N |
| Melting Point |
70-72C |
| Molecular Weight |
399.52 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETOPHENONE, 2-{[5-(1-ETHYL-3-METHYLPYRAZOL-5-YL)-4-(3-METHOXYPROPYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}-, |
![2-{[5-(1-ethyl-3-methylpyrazol-5-yl)-4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]thio}acetophenone](/api/spectrum/BZrkHeXCm5I/structure.png?h=300&w=458 "2-{[5-(1-ethyl-3-methylpyrazol-5-yl)-4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]thio}acetophenone")
