![4-propyl-1-{{3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}carbonyl}semicarbazide](/api/spectrum/IHQZtCI5L0s/structure.png?h=300&w=458 "4-propyl-1-{{3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}carbonyl}semicarbazide")
| SpectraBase Compound ID | JGesK3kO0TA |
|---|---|
| InChI | InChI=1S/C17H18N6O3/c1-2-8-18-17(25)21-20-15(24)16-19-14(22-26-16)12-6-5-7-13(11-12)23-9-3-4-10-23/h3-7,9-11H,2,8H2,1H3,(H,20,24)(H2,18,21,25) |
| InChIKey | ZUGBWGVZBSDNRF-UHFFFAOYSA-N |
| Mol Weight | 354.37 g/mol |
| Molecular Formula | C17H18N6O3 |
| Exact Mass | 354.144038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHQZtCI5L0s |
|---|---|
| Name | 4-propyl-1-{{3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazol-5-yl}carbonyl}semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N6O3 |
| InChI | InChI=1S/C17H18N6O3/c1-2-8-18-17(25)21-20-15(24)16-19-14(22-26-16)12-6-5-7-13(11-12)23-9-3-4-10-23/h3-7,9-11H,2,8H2,1H3,(H,20,24)(H2,18,21,25) |
| InChIKey | ZUGBWGVZBSDNRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55460M |
| Solvent | Polysol |