SpectraBase Compound ID | JGpL92nPbR1 |
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InChI | InChI=1S/C5H8N4S/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H4,6,7,8,9) |
InChIKey | LTROKMZJOJZVBF-UHFFFAOYSA-N |
Mol Weight | 156.21 g/mol |
Molecular Formula | C5H8N4S |
Exact Mass | 156.046967 g/mol |
SpectraBase Spectrum ID | BWiTQTYJsww |
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Name | 2,4-Pyrimidinediamine, 6-(methylthio)- |
CAS Registry Number | 4765-71-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8N4S |
InChI | InChI=1S/C5H8N4S/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H4,6,7,8,9) |
InChIKey | LTROKMZJOJZVBF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 6-Methylthio-2,4-pyrimidinediamine Pyrimidine, 2,4-diamino-6-(methylthio)- |
Technique | KBr-Pellet |