![1-[p-(N-acetylsulfanilyl)phenyl]-3-butylurea](/api/spectrum/6B4zAAlSQRr/structure.png?h=300&w=458 "1-[p-(N-acetylsulfanilyl)phenyl]-3-butylurea")
| SpectraBase Compound ID | XXeiKheftZ |
|---|---|
| InChI | InChI=1S/C19H23N3O4S/c1-3-4-13-20-19(24)22-16-7-11-18(12-8-16)27(25,26)17-9-5-15(6-10-17)21-14(2)23/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,24) |
| InChIKey | ZBUZUZQJFATOHU-UHFFFAOYSA-N |
| Mol Weight | 389.47 g/mol |
| Molecular Formula | C19H23N3O4S |
| Exact Mass | 389.140927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6B4zAAlSQRr |
|---|---|
| Name | 1-[p-(N-acetylsulfanilyl)phenyl]-3-butylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O4S |
| InChI | InChI=1S/C19H23N3O4S/c1-3-4-13-20-19(24)22-16-7-11-18(12-8-16)27(25,26)17-9-5-15(6-10-17)21-14(2)23/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H2,20,22,24) |
| InChIKey | ZBUZUZQJFATOHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29707M |
| Solvent | Polysol |