| SpectraBase Compound ID | 5U4wRumOq0l |
|---|---|
| InChI | InChI=1S/C16H19N3O2S2/c1-12-8-9-14(10-15(12)19-23(2,20)21)18-16(22)17-11-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H2,17,18,22) |
| InChIKey | XQQVKMAWGLAGHR-UHFFFAOYSA-N |
| Mol Weight | 349.47 g/mol |
| Molecular Formula | C16H19N3O2S2 |
| Exact Mass | 349.091869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFrzUsqbpLN |
|---|---|
| Name | 1-benzyl-3-(3-methanesulfonamido-p-tolyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N3O2S2 |
| InChI | InChI=1S/C16H19N3O2S2/c1-12-8-9-14(10-15(12)19-23(2,20)21)18-16(22)17-11-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3,(H2,17,18,22) |
| InChIKey | XQQVKMAWGLAGHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61189M |
| Solvent | DMSO-d6 |