| SpectraBase Compound ID | F4tijS64QPb |
|---|---|
| InChI | InChI=1S/C15H15N5/c1-2-12-7-3-4-8-13(12)18-14-16-11-17-15(19-14)20-9-5-6-10-20/h3-11H,2H2,1H3,(H,16,17,18,19) |
| InChIKey | OOZRXFDTYWKMPV-UHFFFAOYSA-N |
| Mol Weight | 265.32 g/mol |
| Molecular Formula | C15H15N5 |
| Exact Mass | 265.132746 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uxatkjrjKx |
|---|---|
| Name | 2-(o-ethylanilino)-4-(pyrrol-1-yl)-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N5 |
| InChI | InChI=1S/C15H15N5/c1-2-12-7-3-4-8-13(12)18-14-16-11-17-15(19-14)20-9-5-6-10-20/h3-11H,2H2,1H3,(H,16,17,18,19) |
| InChIKey | OOZRXFDTYWKMPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46893M |
| Solvent | CDCl3 |