![1-{p-[(p-nitrophenyl)sulfonyl]phenyl}-3-propylurea](/api/spectrum/4YQ421TZ8h6/structure.png?h=300&w=458 "1-{p-[(p-nitrophenyl)sulfonyl]phenyl}-3-propylurea")
| SpectraBase Compound ID | Bl2zVXj48Pe |
|---|---|
| InChI | InChI=1S/C16H17N3O5S/c1-2-11-17-16(20)18-12-3-7-14(8-4-12)25(23,24)15-9-5-13(6-10-15)19(21)22/h3-10H,2,11H2,1H3,(H2,17,18,20) |
| InChIKey | HXVZDEFCOYVQIL-UHFFFAOYSA-N |
| Mol Weight | 363.39 g/mol |
| Molecular Formula | C16H17N3O5S |
| Exact Mass | 363.088892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YQ421TZ8h6 |
|---|---|
| Name | 1-{p-[(p-nitrophenyl)sulfonyl]phenyl}-3-propylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O5S |
| InChI | InChI=1S/C16H17N3O5S/c1-2-11-17-16(20)18-12-3-7-14(8-4-12)25(23,24)15-9-5-13(6-10-15)19(21)22/h3-10H,2,11H2,1H3,(H2,17,18,20) |
| InChIKey | HXVZDEFCOYVQIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29711M |
| Solvent | Polysol |