| SpectraBase Compound ID | 6yvsLoOFI9o |
|---|---|
| InChI | InChI=1S/C12H10N4O/c1-17-12-4-2-10(3-5-12)6-11(7-13)16-9-14-8-15-16/h2-6,8-9H,1H3/b11-6+ |
| InChIKey | GEYKDOIETJKKBU-IZZDOVSWSA-N |
| Mol Weight | 226.24 g/mol |
| Molecular Formula | C12H10N4O |
| Exact Mass | 226.085461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ikm2SDrLNod |
|---|---|
| Name | 2-(1,2,4-Triazol-1-yl)-3-(4-methoxy-phenyl)-propenonitrile |
| CAS Registry Number | 101807-48-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N4O |
| InChI | InChI=1S/C12H10N4O/c1-17-12-4-2-10(3-5-12)6-11(7-13)16-9-14-8-15-16/h2-6,8-9H,1H3/b11-6+ |
| InChIKey | GEYKDOIETJKKBU-IZZDOVSWSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |