SpectraBase Compound ID | DKtz1KLUx3r |
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InChI | InChI=1S/C5H4F3N3O/c6-5(7,8)2-1-3(9)11-4(12)10-2/h1H,(H3,9,10,11,12) |
InChIKey | XVWMLSJQUMICIO-UHFFFAOYSA-N |
Mol Weight | 179.1 g/mol |
Molecular Formula | C5H4F3N3O |
Exact Mass | 179.030646 g/mol |
SpectraBase Spectrum ID | ANDGXXqStJ4 |
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Name | 2(1H)-Pyrimidinone, 4-amino-6-trifluoromethyl- |
CAS Registry Number | 85730-37-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H4F3N3O |
InChI | InChI=1S/C5H4F3N3O/c6-5(7,8)2-1-3(9)11-4(12)10-2/h1H,(H3,9,10,11,12) |
InChIKey | XVWMLSJQUMICIO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |