![N-[p-Aminobenzyl]-N'-[m-fluorosulfonylphenyl]urea](/api/spectrum/FNGnTpubMuA/structure.png?h=300&w=458 "N-[p-Aminobenzyl]-N'-[m-fluorosulfonylphenyl]urea")
| SpectraBase Compound ID | A64HVlqbX4O |
|---|---|
| InChI | InChI=1S/C14H14FN3O3S/c15-22(20,21)13-3-1-2-12(8-13)18-14(19)17-9-10-4-6-11(16)7-5-10/h1-8H,9,16H2,(H2,17,18,19) |
| InChIKey | YYSKSWYXDMDFGH-UHFFFAOYSA-N |
| Mol Weight | 323.34 g/mol |
| Molecular Formula | C14H14FN3O3S |
| Exact Mass | 323.073991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNGnTpubMuA |
|---|---|
| Name | N-[p-Aminobenzyl]-N'-[m-fluorosulfonylphenyl]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.073990657 u |
| Formula | C14H14FN3O3S |
| InChI | InChI=1S/C14H14FN3O3S/c15-22(20,21)13-3-1-2-12(8-13)18-14(19)17-9-10-4-6-11(16)7-5-10/h1-8H,9,16H2,(H2,17,18,19) |
| InChIKey | YYSKSWYXDMDFGH-UHFFFAOYSA-N |
| Molecular Weight | 323.342 g/mol |
| SMILES | C1(S(=O)(F)=O)=CC=CC(=C1)NC(=O)NCC=1C=CC(N)=CC1 |