| SpectraBase Compound ID | 7GIB4HmYxfn |
|---|---|
| InChI | InChI=1S/C5H7ClN4O/c1-7-4-8-3(6)9-5(10-4)11-2/h1-2H3,(H,7,8,9,10) |
| InChIKey | SPJOTIACNJIMEO-UHFFFAOYSA-N |
| Mol Weight | 174.59 g/mol |
| Molecular Formula | C5H7ClN4O |
| Exact Mass | 174.030839 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JbzRZDIYU5r |
|---|---|
| Name | 1,3,5-Triazin-2-amine, 4-chloro-6-methoxy-N-methyl- |
| CAS Registry Number | 14015-20-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H7ClN4O |
| InChI | InChI=1S/C5H7ClN4O/c1-7-4-8-3(6)9-5(10-4)11-2/h1-2H3,(H,7,8,9,10) |
| InChIKey | SPJOTIACNJIMEO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 6-Chloro-4-methoxy-N-methyl-1,3,5-triazin-2-amine s-Triazine, 2-chloro-4-methoxy-6-(methylamino)- |
| Technique | KBr-Pellet |