![1-phenyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea](/api/spectrum/1YmPeK08T8Y/structure.png?h=300&w=458 "1-phenyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea")
| SpectraBase Compound ID | 2ibFVRYkUox |
|---|---|
| InChI | InChI=1S/C16H14N4OS/c21-16(18-14-4-2-1-3-5-14)17-10-12-6-8-13(9-7-12)15-11-22-20-19-15/h1-9,11H,10H2,(H2,17,18,21) |
| InChIKey | UFGMDSHZQUXUDO-UHFFFAOYSA-N |
| Mol Weight | 310.38 g/mol |
| Molecular Formula | C16H14N4OS |
| Exact Mass | 310.088832 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YmPeK08T8Y |
|---|---|
| Name | 1-phenyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N4OS |
| InChI | InChI=1S/C16H14N4OS/c21-16(18-14-4-2-1-3-5-14)17-10-12-6-8-13(9-7-12)15-11-22-20-19-15/h1-9,11H,10H2,(H2,17,18,21) |
| InChIKey | UFGMDSHZQUXUDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56206M |
| Solvent | Polysol |