| SpectraBase Compound ID | HA8UAqppfkP |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c1-8-7-12(16-9(2)15-8)17-13(18)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H,15,16,17,18) |
| InChIKey | WGRMVLVRRLMREJ-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FWUzr5Z20WZ |
|---|---|
| Name | Pyrimidine, 4-P-chlorobenzamido-2,6-dimethyl- |
| CAS Registry Number | 100376-08-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c1-8-7-12(16-9(2)15-8)17-13(18)10-3-5-11(14)6-4-10/h3-7H,1-2H3,(H,15,16,17,18) |
| InChIKey | WGRMVLVRRLMREJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |