![4-(5-chloro-2-methoxyphenyl)-1-[p-(dimethylamino)benzoyl]semicarbazide](/api/spectrum/4qvAXhaRUa3/structure.png?h=300&w=458 "4-(5-chloro-2-methoxyphenyl)-1-[p-(dimethylamino)benzoyl]semicarbazide")
| SpectraBase Compound ID | 57BHdvScq4d |
|---|---|
| InChI | InChI=1S/C17H19ClN4O3/c1-22(2)13-7-4-11(5-8-13)16(23)20-21-17(24)19-14-10-12(18)6-9-15(14)25-3/h4-10H,1-3H3,(H,20,23)(H2,19,21,24) |
| InChIKey | QPVZTJRBPYRIQO-UHFFFAOYSA-N |
| Mol Weight | 362.82 g/mol |
| Molecular Formula | C17H19ClN4O3 |
| Exact Mass | 362.114568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qvAXhaRUa3 |
|---|---|
| Name | 4-(5-chloro-2-methoxyphenyl)-1-[p-(dimethylamino)benzoyl]semicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN4O3 |
| InChI | InChI=1S/C17H19ClN4O3/c1-22(2)13-7-4-11(5-8-13)16(23)20-21-17(24)19-14-10-12(18)6-9-15(14)25-3/h4-10H,1-3H3,(H,20,23)(H2,19,21,24) |
| InChIKey | QPVZTJRBPYRIQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60089M |
| Solvent | DMSO-d6 |