| SpectraBase Compound ID | 8QkuArkOPE5 |
|---|---|
| InChI | InChI=1S/C13H16ClN3O2/c1-2-3-8-15-12(18)13(19)17-16-9-10-4-6-11(14)7-5-10/h4-7,9H,2-3,8H2,1H3,(H,15,18)(H,17,19)/b16-9+ |
| InChIKey | DZKIHEHLDQSUNY-CXUHLZMHSA-N |
| Mol Weight | 281.74 g/mol |
| Molecular Formula | C13H16ClN3O2 |
| Exact Mass | 281.093104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 94piHzPJV1d |
|---|---|
| Name | N-butyl-N'-(4-chlorobenzylidenamino)oxalic diamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16ClN3O2 |
| InChI | InChI=1S/C13H16ClN3O2/c1-2-3-8-15-12(18)13(19)17-16-9-10-4-6-11(14)7-5-10/h4-7,9H,2-3,8H2,1H3,(H,15,18)(H,17,19)/b16-9+ |
| InChIKey | DZKIHEHLDQSUNY-CXUHLZMHSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |