| SpectraBase Compound ID | 4IAIZT1RCjY |
|---|---|
| InChI | InChI=1S/C6H9ClN4O/c1-11(2)5-8-4(7)9-6(10-5)12-3/h1-3H3 |
| InChIKey | GPZJPODLTKLYNX-UHFFFAOYSA-N |
| Mol Weight | 188.62 g/mol |
| Molecular Formula | C6H9ClN4O |
| Exact Mass | 188.046489 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LCV20qSqpz2 |
|---|---|
| Name | 1,3,5-Triazin-2-amine, 4-chloro-6-methoxy-N,N-dimethyl- |
| CAS Registry Number | 13882-55-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H9ClN4O |
| InChI | InChI=1S/C6H9ClN4O/c1-11(2)5-8-4(7)9-6(10-5)12-3/h1-3H3 |
| InChIKey | GPZJPODLTKLYNX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | s-Triazine, 2-chloro-4-(dimethylamino)-6-methoxy- |
| Technique | KBr-Pellet |