![2-AMINO-5-[(p-CHLOROPHENYL)THIO]-4-METHYLPYRIMIDINE](/api/spectrum/8evacivwbic/structure.png?h=300&w=458 "2-AMINO-5-[(p-CHLOROPHENYL)THIO]-4-METHYLPYRIMIDINE")
| SpectraBase Compound ID | I1nu1mWlvGb |
|---|---|
| InChI | InChI=1S/C11H10ClN3S/c1-7-10(6-14-11(13)15-7)16-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15) |
| InChIKey | JOTZZUHYHDACHR-UHFFFAOYSA-N |
| Mol Weight | 251.74 g/mol |
| Molecular Formula | C11H10ClN3S |
| Exact Mass | 251.028396 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8evacivwbic |
|---|---|
| Name | 2-AMINO-5-[(p-CHLOROPHENYL)THIO]-4-METHYLPYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClN3S |
| InChI | InChI=1S/C11H10ClN3S/c1-7-10(6-14-11(13)15-7)16-9-4-2-8(12)3-5-9/h2-6H,1H3,(H2,13,14,15) |
| InChIKey | JOTZZUHYHDACHR-UHFFFAOYSA-N |
| Melting Point | 212-214C |
| Molecular Weight | 251.74 |
| Technique | KBr WAFER |