| SpectraBase Compound ID | Esnj8GBMmGw |
|---|---|
| InChI | InChI=1S/C14H13Cl2N3O2/c15-10-4-5-12(11(16)9-10)21-8-1-3-13(20)19-14-17-6-2-7-18-14/h2,4-7,9H,1,3,8H2,(H,17,18,19,20) |
| InChIKey | NXTLSXDRGJETNY-UHFFFAOYSA-N |
| Mol Weight | 326.18 g/mol |
| Molecular Formula | C14H13Cl2N3O2 |
| Exact Mass | 325.038482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4zIRJlzBmQD |
|---|---|
| Name | N-(2-pyrimidinyl)-4-(2,4-dichlorophenoxy)butanamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13Cl2N3O2 |
| InChI | InChI=1S/C14H13Cl2N3O2/c15-10-4-5-12(11(16)9-10)21-8-1-3-13(20)19-14-17-6-2-7-18-14/h2,4-7,9H,1,3,8H2,(H,17,18,19,20) |
| InChIKey | NXTLSXDRGJETNY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |