| SpectraBase Compound ID | 3Vit1prEYM7 |
|---|---|
| InChI | InChI=1S/C18H21N3O2/c1-3-5-6-15-7-9-16(10-8-15)11-12-17-19-14-18(21(22)23)20(17)13-4-2/h4,7-14H,3,5-6H2,1-2H3 |
| InChIKey | KAAACZZGYJSTHP-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C18H21N3O2 |
| Exact Mass | 311.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jeA4tjF4Zr |
|---|---|
| Name | 2-(p-butylstyryl)-5-nitro-1-propenylimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O2 |
| InChI | InChI=1S/C18H21N3O2/c1-3-5-6-15-7-9-16(10-8-15)11-12-17-19-14-18(21(22)23)20(17)13-4-2/h4,7-14H,3,5-6H2,1-2H3 |
| InChIKey | KAAACZZGYJSTHP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20021M |
| Solvent | CDCl3 |