| SpectraBase Compound ID | H89YZMpYeYY |
|---|---|
| InChI | InChI=1S/C12H13N3/c1-9-8-14-12(13)11(15-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,13,14) |
| InChIKey | GEVLPLVIPPUAKP-UHFFFAOYSA-N |
| Mol Weight | 199.26 g/mol |
| Molecular Formula | C12H13N3 |
| Exact Mass | 199.110947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30EQc5UNMP3 |
|---|---|
| Name | 3-Benzyl-5-methyl-2-pyrazinamine |
| CAS Registry Number | 93034-70-9 |
| Comments | ZHU-2056 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N3 |
| InChI | InChI=1S/C12H13N3/c1-9-8-14-12(13)11(15-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,13,14) |
| InChIKey | GEVLPLVIPPUAKP-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |