| SpectraBase Compound ID | ATGXFOSBxAC |
|---|---|
| InChI | InChI=1S/C5H8N4O2/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3,(H2,6,7,8,9) |
| InChIKey | KVHFZZUPCXCRIX-UHFFFAOYSA-N |
| Mol Weight | 156.15 g/mol |
| Molecular Formula | C5H8N4O2 |
| Exact Mass | 156.064726 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8u8pL31mxyA |
|---|---|
| Name | 1,3,5-Triazin-2-amine, 4,6-dimethoxy- |
| CAS Registry Number | 16370-63-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8N4O2 |
| InChI | InChI=1S/C5H8N4O2/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3,(H2,6,7,8,9) |
| InChIKey | KVHFZZUPCXCRIX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Amino-4,6-dimethoxy-1,3,5-triazine s-Triazine, 2-amino-4,6-dimethoxy- |
| Technique | KBr-Pellet |