| SpectraBase Compound ID | 3GmjyIi9lNB |
|---|---|
| InChI | InChI=1S/C13H22ClN3/c1-3-4-5-6-7-8-9-11-10(2)16-13(15)17-12(11)14/h3-9H2,1-2H3,(H2,15,16,17) |
| InChIKey | OJFVRHHKOVSPKZ-UHFFFAOYSA-N |
| Mol Weight | 255.79 g/mol |
| Molecular Formula | C13H22ClN3 |
| Exact Mass | 255.150225 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVq8clVFnGZ |
|---|---|
| Name | 4-Chloro-6-methyl-5-octyl-pyrimidine-2-amine |
| CAS Registry Number | 37033-30-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22ClN3 |
| InChI | InChI=1S/C13H22ClN3/c1-3-4-5-6-7-8-9-11-10(2)16-13(15)17-12(11)14/h3-9H2,1-2H3,(H2,15,16,17) |
| InChIKey | OJFVRHHKOVSPKZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |