| SpectraBase Compound ID | 5s6dXlst0MD |
|---|---|
| InChI | InChI=1S/C18H21N3O2S/c1-12(2)13-4-8-15(9-5-13)19-18(24)21-20-17(22)14-6-10-16(23-3)11-7-14/h4-12H,1-3H3,(H,20,22)(H2,19,21,24) |
| InChIKey | UPDRAJKLUBOVHU-UHFFFAOYSA-N |
| Mol Weight | 343.45 g/mol |
| Molecular Formula | C18H21N3O2S |
| Exact Mass | 343.135448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VYsTlzf5UD |
|---|---|
| Name | 1-(p-anisoyl)-4-(p-cumenyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21N3O2S |
| InChI | InChI=1S/C18H21N3O2S/c1-12(2)13-4-8-15(9-5-13)19-18(24)21-20-17(22)14-6-10-16(23-3)11-7-14/h4-12H,1-3H3,(H,20,22)(H2,19,21,24) |
| InChIKey | UPDRAJKLUBOVHU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24465M |
| Solvent | DMSO-d6 |