| SpectraBase Compound ID | Br0xsGgesko |
|---|---|
| InChI | InChI=1S/C11H18N2O/c1-8-6-7-9(2)13(8)10(3)11(14)12(4)5/h6-7,10H,1-5H3 |
| InChIKey | VDNLHUKJVUVOAE-UHFFFAOYSA-N |
| Mol Weight | 194.28 g/mol |
| Molecular Formula | C11H18N2O |
| Exact Mass | 194.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqmNujZLWro |
|---|---|
| Name | 2-(2,5-Dimethyl-pyrrol-1-yl)-N,N-dimethyl-propionamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18N2O |
| InChI | InChI=1S/C11H18N2O/c1-8-6-7-9(2)13(8)10(3)11(14)12(4)5/h6-7,10H,1-5H3 |
| InChIKey | VDNLHUKJVUVOAE-UHFFFAOYSA-N |
| Literature Reference | C. Kashima, T. Maruyama, Y. Fujioka, J. Chem. Soc. Perkin I 1041 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |