| SpectraBase Compound ID | 5dMC9BYm44 |
|---|---|
| InChI | InChI=1S/C7H11N3/c1-3-6-7(8)9-4-5(2)10-6/h4H,3H2,1-2H3,(H2,8,9) |
| InChIKey | OTPBZBSUHUOTLW-UHFFFAOYSA-N |
| Mol Weight | 137.19 g/mol |
| Molecular Formula | C7H11N3 |
| Exact Mass | 137.095297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fg2sckkAowA |
|---|---|
| Name | 3-Ethyl-5-methyl-2-pyrazinamine |
| CAS Registry Number | 91678-82-9 |
| Comments | ZHU-1810 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11N3 |
| InChI | InChI=1S/C7H11N3/c1-3-6-7(8)9-4-5(2)10-6/h4H,3H2,1-2H3,(H2,8,9) |
| InChIKey | OTPBZBSUHUOTLW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |