![4-(p-methoxyphenyl)-1-[o-(pyrrol-1-yl)benzoyl]-3-thiosemicarbazide](/api/spectrum/47A25v3DOKk/structure.png?h=300&w=458 "4-(p-methoxyphenyl)-1-[o-(pyrrol-1-yl)benzoyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | 4ZjtXneyQjF |
|---|---|
| InChI | InChI=1S/C19H18N4O2S/c1-25-15-10-8-14(9-11-15)20-19(26)22-21-18(24)16-6-2-3-7-17(16)23-12-4-5-13-23/h2-13H,1H3,(H,21,24)(H2,20,22,26) |
| InChIKey | SKBZDHOBLPTTFR-UHFFFAOYSA-N |
| Mol Weight | 366.44 g/mol |
| Molecular Formula | C19H18N4O2S |
| Exact Mass | 366.115047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47A25v3DOKk |
|---|---|
| Name | 4-(p-methoxyphenyl)-1-[o-(pyrrol-1-yl)benzoyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N4O2S |
| InChI | InChI=1S/C19H18N4O2S/c1-25-15-10-8-14(9-11-15)20-19(26)22-21-18(24)16-6-2-3-7-17(16)23-12-4-5-13-23/h2-13H,1H3,(H,21,24)(H2,20,22,26) |
| InChIKey | SKBZDHOBLPTTFR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29326M |
| Solvent | Polysol |