| SpectraBase Compound ID | ANcYOMQVei4 |
|---|---|
| InChI | InChI=1S/C10H12N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8H,1,3,5-6H2 |
| InChIKey | CQSZIPPRZBOEIN-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1x7NO6PbpMJ |
|---|---|
| Name | 4-Methyleneamino-1-pyridin-3-yl-butan-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8H,1,3,5-6H2 |
| InChIKey | CQSZIPPRZBOEIN-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |