| SpectraBase Compound ID | FE0a1hpiwly |
|---|---|
| InChI | InChI=1S/C9H16N2/c1-8-5-6-11(4)9(8)7-10(2)3/h5-6H,7H2,1-4H3 |
| InChIKey | AFUMFINKFNFDFB-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C9H16N2 |
| Exact Mass | 152.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26bEs9A74pj |
|---|---|
| Name | N,N,1,3-Tetramethyl-1H-pyrrole-2-methanamine |
| CAS Registry Number | 45862-57-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16N2 |
| InChI | InChI=1S/C9H16N2/c1-8-5-6-11(4)9(8)7-10(2)3/h5-6H,7H2,1-4H3 |
| InChIKey | AFUMFINKFNFDFB-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |