| SpectraBase Compound ID | 6PbvYPfQ6GJ |
|---|---|
| InChI | InChI=1S/C9H18N2O/c1-9(2,3)7-11-6-5-8(12)10-4/h7H,5-6H2,1-4H3,(H,10,12)/b11-7+ |
| InChIKey | MAJKCUNDXHBHPT-YRNVUSSQSA-N |
| Mol Weight | 170.26 g/mol |
| Molecular Formula | C9H18N2O |
| Exact Mass | 170.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GycOuNB4I1T |
|---|---|
| Name | 3-(2,2-Dimethyl-propylideneamino)-N-methyl-propionamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18N2O |
| InChI | InChI=1S/C9H18N2O/c1-9(2,3)7-11-6-5-8(12)10-4/h7H,5-6H2,1-4H3,(H,10,12)/b11-7+ |
| InChIKey | MAJKCUNDXHBHPT-YRNVUSSQSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |