| SpectraBase Compound ID | J79ZbwUopxo |
|---|---|
| InChI | InChI=1S/C14H16N4O2/c1-9(2)16-14(19)12-13(15)18(20)8-11(17-12)10-6-4-3-5-7-10/h3-9H,15H2,1-2H3,(H,16,19) |
| InChIKey | FXWFFQPUAQNZJE-UHFFFAOYSA-N |
| Mol Weight | 272.31 g/mol |
| Molecular Formula | C14H16N4O2 |
| Exact Mass | 272.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 49Mg8ZIFSfW |
|---|---|
| Name | 2-amino-3-isopropylcarbamoyl-5-phenylpyrazine-1-oxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16N4O2 |
| InChI | InChI=1S/C14H16N4O2/c1-9(2)16-14(19)12-13(15)18(20)8-11(17-12)10-6-4-3-5-7-10/h3-9H,15H2,1-2H3,(H,16,19) |
| InChIKey | FXWFFQPUAQNZJE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |