![2-AMINO-5-CHLORO-4-[(o-CHLOROBENZYL)THIO]-6-METHYLPYRIMIDINE](/api/spectrum/JlqwAP1L68G/structure.png?h=300&w=458 "2-AMINO-5-CHLORO-4-[(o-CHLOROBENZYL)THIO]-6-METHYLPYRIMIDINE")
| SpectraBase Compound ID | LAJCtPF44Ov |
|---|---|
| InChI | InChI=1S/C12H11Cl2N3S/c1-7-10(14)11(17-12(15)16-7)18-6-8-4-2-3-5-9(8)13/h2-5H,6H2,1H3,(H2,15,16,17) |
| InChIKey | VFEPFYSOVIHKJV-UHFFFAOYSA-N |
| Mol Weight | 300.21 g/mol |
| Molecular Formula | C12H11Cl2N3S |
| Exact Mass | 299.005074 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JlqwAP1L68G |
|---|---|
| Name | 2-AMINO-5-CHLORO-4-[(o-CHLOROBENZYL)THIO]-6-METHYLPYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11Cl2N3S |
| InChI | InChI=1S/C12H11Cl2N3S/c1-7-10(14)11(17-12(15)16-7)18-6-8-4-2-3-5-9(8)13/h2-5H,6H2,1H3,(H2,15,16,17) |
| InChIKey | VFEPFYSOVIHKJV-UHFFFAOYSA-N |
| Melting Point | 141-142C |
| Molecular Weight | 300.21 |
| Technique | KBr WAFER |