![1-butyl-3-[(p-tolylsulfonyl)acetyl]urea](/api/spectrum/CsrNyD0EOM/structure.png?h=300&w=458 "1-butyl-3-[(p-tolylsulfonyl)acetyl]urea")
| SpectraBase Compound ID | BE2u0oHpHSd |
|---|---|
| InChI | InChI=1S/C14H20N2O4S/c1-3-4-9-15-14(18)16-13(17)10-21(19,20)12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H2,15,16,17,18) |
| InChIKey | UXBNRJAHWPEWMZ-UHFFFAOYSA-N |
| Mol Weight | 312.38 g/mol |
| Molecular Formula | C14H20N2O4S |
| Exact Mass | 312.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CsrNyD0EOM |
|---|---|
| Name | 1-butyl-3-[(p-tolylsulfonyl)acetyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O4S |
| InChI | InChI=1S/C14H20N2O4S/c1-3-4-9-15-14(18)16-13(17)10-21(19,20)12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H2,15,16,17,18) |
| InChIKey | UXBNRJAHWPEWMZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31449M |
| Solvent | CDCl3 |