| SpectraBase Compound ID | D0zoIkFU2r9 |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-3-11(16)14-13(15-12(17)4-2)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | PVOXAMQJOLSEQD-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3OhbQ2Yi9vD |
|---|---|
| Name | N,N'-bis(propanoyl)benzylidenediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-3-11(16)14-13(15-12(17)4-2)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3,(H,14,16)(H,15,17) |
| InChIKey | PVOXAMQJOLSEQD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |