| SpectraBase Compound ID | FDLwRPG5cJ1 |
|---|---|
| InChI | InChI=1S/C13H17ClN2O2/c1-3-4-8-15-12(17)13(18)16-11-7-5-6-10(14)9(11)2/h5-7H,3-4,8H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey | ZKGAMXSXOBXCIU-UHFFFAOYSA-N |
| Mol Weight | 268.74 g/mol |
| Molecular Formula | C13H17ClN2O2 |
| Exact Mass | 268.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KxFaV4GnWLG |
|---|---|
| Name | N-(2-methyl-3-chlorophenyl)-N'-butyloxalic diamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17ClN2O2 |
| InChI | InChI=1S/C13H17ClN2O2/c1-3-4-8-15-12(17)13(18)16-11-7-5-6-10(14)9(11)2/h5-7H,3-4,8H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey | ZKGAMXSXOBXCIU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |