![1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea](/api/spectrum/78Aply0gVuP/structure.png?h=300&w=458 "1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea")
| SpectraBase Compound ID | HPaOWmpVIeE |
|---|---|
| InChI | InChI=1S/C11H12N4OS/c1-12-11(16)13-6-8-2-4-9(5-3-8)10-7-17-15-14-10/h2-5,7H,6H2,1H3,(H2,12,13,16) |
| InChIKey | NBXPXIDRHOBCDT-UHFFFAOYSA-N |
| Mol Weight | 248.3 g/mol |
| Molecular Formula | C11H12N4OS |
| Exact Mass | 248.073182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78Aply0gVuP |
|---|---|
| Name | 1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4OS |
| InChI | InChI=1S/C11H12N4OS/c1-12-11(16)13-6-8-2-4-9(5-3-8)10-7-17-15-14-10/h2-5,7H,6H2,1H3,(H2,12,13,16) |
| InChIKey | NBXPXIDRHOBCDT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56204M |
| Solvent | Polysol |