![2-(METHYLTHIO)-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/Hq4xwLaNzMT/structure.png?h=300&w=458 "2-(METHYLTHIO)-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | CWf08SSs5iS |
|---|---|
| InChI | InChI=1S/C18H14N4OS/c1-24-18-20-17-19-12-11-16(22(17)21-18)13-7-9-15(10-8-13)23-14-5-3-2-4-6-14/h2-12H,1H3 |
| InChIKey | ZRSNXHIQTYMUPX-UHFFFAOYSA-N |
| Mol Weight | 334.4 g/mol |
| Molecular Formula | C18H14N4OS |
| Exact Mass | 334.088832 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Hq4xwLaNzMT |
|---|---|
| Name | 2-(METHYLTHIO)-7-(p-PHENOXYPHENYL)-s-TRIAZOLO[1,5-a]PYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14N4OS |
| InChI | InChI=1S/C18H14N4OS/c1-24-18-20-17-19-12-11-16(22(17)21-18)13-7-9-15(10-8-13)23-14-5-3-2-4-6-14/h2-12H,1H3 |
| InChIKey | ZRSNXHIQTYMUPX-UHFFFAOYSA-N |
| Melting Point | 148-150C |
| Molecular Weight | 334.40 |
| Technique | KBr WAFER |