SpectraBase Compound ID | 5SFhpMOeH5b |
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InChI | InChI=1S/C8H11ClN4OS/c1-4-6(9)7(13-8(10)12-4)15-3-5(14)11-2/h3H2,1-2H3,(H,11,14)(H2,10,12,13) |
InChIKey | YUVSORWPLPPLRP-UHFFFAOYSA-N |
Mol Weight | 246.72 g/mol |
Molecular Formula | C8H11ClN4OS |
Exact Mass | 246.03421 g/mol |
SpectraBase Spectrum ID | 2WXulNG6acs |
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Name | 2-[(2-AMINO-5-CHLORO-6-METHYL-4-PYRIMIDINYL)THIO]-N-METHYLACETAMIDE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11ClN4OS |
InChI | InChI=1S/C8H11ClN4OS/c1-4-6(9)7(13-8(10)12-4)15-3-5(14)11-2/h3H2,1-2H3,(H,11,14)(H2,10,12,13) |
InChIKey | YUVSORWPLPPLRP-UHFFFAOYSA-N |
Melting Point | 173-174C |
Molecular Weight | 246.72 |
Technique | KBr WAFER |