| SpectraBase Compound ID | 44aE1J5n5II |
|---|---|
| InChI | InChI=1S/C18H17N5S/c1-12-8-10-15(11-9-12)20-21-16-13(2)23(18(19)24)22-17(16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,24)/b21-20+ |
| InChIKey | ZUKBBKPELAGLKH-QZQOTICOSA-N |
| Mol Weight | 335.43 g/mol |
| Molecular Formula | C18H17N5S |
| Exact Mass | 335.120467 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HfY2MQF9R3 |
|---|---|
| Name | 5-methyl-3-phenylthio-4-(p-tolylazo)pyrazole-1-carboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N5S |
| InChI | InChI=1S/C18H17N5S/c1-12-8-10-15(11-9-12)20-21-16-13(2)23(18(19)24)22-17(16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,19,24)/b21-20+ |
| InChIKey | ZUKBBKPELAGLKH-QZQOTICOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37177M |
| Solvent | CDCl3 |