| SpectraBase Compound ID | Jd4rnL6z2ji |
|---|---|
| InChI | InChI=1S/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9) |
| InChIKey | VFEYBTFCBZMBAU-UHFFFAOYSA-N |
| Mol Weight | 159.58 g/mol |
| Molecular Formula | C5H6ClN3O |
| Exact Mass | 159.01994 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GTNLc4zp9o7 |
|---|---|
| Name | 2-Pyrimidinamine, 4-chloro-6-methoxy- |
| CAS Registry Number | 5734-64-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6ClN3O |
| InChI | InChI=1S/C5H6ClN3O/c1-10-4-2-3(6)8-5(7)9-4/h2H,1H3,(H2,7,8,9) |
| InChIKey | VFEYBTFCBZMBAU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Chloro-6-methoxy-2-pyrimidineamine Pyrimidine, 2-amino-4-chloro-6-methoxy- |
| Technique | KBr-Pellet |