![7-[1-(2,4-DICHLOROPHENOXY)ETHYL]-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE](/api/spectrum/66FA5gFAdK4/structure.png?h=300&w=458 "7-[1-(2,4-DICHLOROPHENOXY)ETHYL]-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE")
| SpectraBase Compound ID | 73mAuy5MDfD |
|---|---|
| InChI | InChI=1S/C14H12Cl2N4OS/c1-8(21-12-4-3-9(15)7-10(12)16)11-5-6-17-13-18-14(22-2)19-20(11)13/h3-8H,1-2H3 |
| InChIKey | GNDVKCNQMKOCHR-UHFFFAOYSA-N |
| Mol Weight | 355.24 g/mol |
| Molecular Formula | C14H12Cl2N4OS |
| Exact Mass | 354.010888 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 66FA5gFAdK4 |
|---|---|
| Name | 7-[1-(2,4-DICHLOROPHENOXY)ETHYL]-2-(METHYLTHIO)-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 | C14H12Cl2N4OS |
| InChI | InChI=1S/C14H12Cl2N4OS/c1-8(21-12-4-3-9(15)7-10(12)16)11-5-6-17-13-18-14(22-2)19-20(11)13/h3-8H,1-2H3 |
| InChIKey | GNDVKCNQMKOCHR-UHFFFAOYSA-N |
| Melting Point | 149-151C |
| Molecular Weight | 355.25 |
| Technique | KBr WAFER |