![1-[(p-acetamidophenyl)sulfonyl]-3-isopentyurea](/api/spectrum/6fiE5LdGp3u/structure.png?h=300&w=458 "1-[(p-acetamidophenyl)sulfonyl]-3-isopentyurea")
| SpectraBase Compound ID | DxYwcPMPDq1 |
|---|---|
| InChI | InChI=1S/C14H21N3O4S/c1-10(2)8-9-15-14(19)17-22(20,21)13-6-4-12(5-7-13)16-11(3)18/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H2,15,17,19) |
| InChIKey | KEWFGZIVHPGASN-UHFFFAOYSA-N |
| Mol Weight | 327.4 g/mol |
| Molecular Formula | C14H21N3O4S |
| Exact Mass | 327.125277 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6fiE5LdGp3u |
|---|---|
| Name | 1-[(p-acetamidophenyl)sulfonyl]-3-isopentylurea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21N3O4S |
| InChI | InChI=1S/C14H21N3O4S/c1-10(2)8-9-15-14(19)17-22(20,21)13-6-4-12(5-7-13)16-11(3)18/h4-7,10H,8-9H2,1-3H3,(H,16,18)(H2,15,17,19) |
| InChIKey | KEWFGZIVHPGASN-UHFFFAOYSA-N |
| Sadtler IR Number | 58692 |
| Sadtler UV Number | 32561N |
| Solvent | Methanol |