| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SonNaY7sU3 |
|---|---|
| Name | 4-Chloro-6-methoxy-2-pyrimidineamine |
| CAS Registry Number | 5734-64-5 |
| Copyright | Copyright © 2002-2024 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 AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |