| SpectraBase Compound ID | L7Xh1QDsJBE |
|---|---|
| InChI | InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9) |
| InChIKey | NXFQWRWXEYTOTK-UHFFFAOYSA-N |
| Mol Weight | 140.15 g/mol |
| Molecular Formula | C5H8N4O |
| Exact Mass | 140.069811 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ABaWZwU90Ev |
|---|---|
| Name | 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl- |
| CAS Registry Number | 1668-54-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8N4O |
| InChI | InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9) |
| InChIKey | NXFQWRWXEYTOTK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | s-Triazine-2-amino-4-methyl-6-methoxy |
| Technique | KBr-Pellet |