![6-[(methylamino)methyl]-2-picoline](/api/spectrum/HH27Ba4fdom/structure.png?h=300&w=458 "6-[(methylamino)methyl]-2-picoline")
| SpectraBase Compound ID | 3qdimtmCpYS |
|---|---|
| InChI | InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3 |
| InChIKey | NQMUUQGZZLWYGM-UHFFFAOYSA-N |
| Mol Weight | 136.2 g/mol |
| Molecular Formula | C8H12N2 |
| Exact Mass | 136.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HH27Ba4fdom |
|---|---|
| Name | 6-[(methylamino)methyl]-2-picoline |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12N2 |
| InChI | InChI=1S/C8H12N2/c1-7-4-3-5-8(10-7)6-9-2/h3-5,9H,6H2,1-2H3 |
| InChIKey | NQMUUQGZZLWYGM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2846M |
| Solvent | CCl4 |
| Synonyms | 2-PICOLINE, 6-//METHYLAMINO/METHYL/-, |