| SpectraBase Compound ID | 3w19RLW0BjZ |
|---|---|
| InChI | InChI=1S/C14H18N4O2S/c1-3-4-9-20-12-7-5-11(6-8-12)15-13(19)16-14-18-17-10(2)21-14/h5-8H,3-4,9H2,1-2H3,(H2,15,16,18,19) |
| InChIKey | WYTFJWMVVMVXHS-UHFFFAOYSA-N |
| Mol Weight | 306.38 g/mol |
| Molecular Formula | C14H18N4O2S |
| Exact Mass | 306.115047 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdAoxmTdnJz |
|---|---|
| Name | 1-(p-butoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N4O2S |
| InChI | InChI=1S/C14H18N4O2S/c1-3-4-9-20-12-7-5-11(6-8-12)15-13(19)16-14-18-17-10(2)21-14/h5-8H,3-4,9H2,1-2H3,(H2,15,16,18,19) |
| InChIKey | WYTFJWMVVMVXHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60294M |
| Solvent | DMSO-d6 |