| SpectraBase Compound ID | K8mYOYds7m |
|---|---|
| InChI | InChI=1S/C12H12ClN3/c1-8-7-9(2)15-12(14-8)16-11-6-4-3-5-10(11)13/h3-7H,1-2H3,(H,14,15,16) |
| InChIKey | MPKLNROMCAANPH-UHFFFAOYSA-N |
| Mol Weight | 233.7 g/mol |
| Molecular Formula | C12H12ClN3 |
| Exact Mass | 233.071975 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Lqp31tx5CJ |
|---|---|
| Name | 2-(2-Chloro-anilino)-4,6-dimethyl-pyrimidine |
| CAS Registry Number | 81261-72-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12ClN3 |
| InChI | InChI=1S/C12H12ClN3/c1-8-7-9(2)15-12(14-8)16-11-6-4-3-5-10(11)13/h3-7H,1-2H3,(H,14,15,16) |
| InChIKey | MPKLNROMCAANPH-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |