![3-{3-[p-(pentyloxy)phenyl]-2-thioureido}propionic acid](/api/spectrum/AxbmnMdIyz7/structure.png?h=300&w=458 "3-{3-[p-(pentyloxy)phenyl]-2-thioureido}propionic acid")
| SpectraBase Compound ID | FtKLWB7gqa9 |
|---|---|
| InChI | InChI=1S/C15H22N2O3S/c1-2-3-4-11-20-13-7-5-12(6-8-13)17-15(21)16-10-9-14(18)19/h5-8H,2-4,9-11H2,1H3,(H,18,19)(H2,16,17,21) |
| InChIKey | RCXUZLHONYXQKS-UHFFFAOYSA-N |
| Mol Weight | 310.41 g/mol |
| Molecular Formula | C15H22N2O3S |
| Exact Mass | 310.135114 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AxbmnMdIyz7 |
|---|---|
| Name | 3-{3-[p-(pentyloxy)phenyl]-2-thioureido}propionic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N2O3S |
| InChI | InChI=1S/C15H22N2O3S/c1-2-3-4-11-20-13-7-5-12(6-8-13)17-15(21)16-10-9-14(18)19/h5-8H,2-4,9-11H2,1H3,(H,18,19)(H2,16,17,21) |
| InChIKey | RCXUZLHONYXQKS-UHFFFAOYSA-N |
| Sadtler IR Number | 31084 |
| Sadtler UV Number | 13129N |
| Solvent | Methanol |