| SpectraBase Spectrum ID |
8rr9tqPNaAw |
| Name |
3-{3-[p-(pentyloxy)phenyl]-2-thioureido}propionic acid |
| Source of Sample |
A. C. Glasser, University of Kentucky, Lexington, Kentucky |
| Copyright |
Copyright © 2009-2024 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 |
| Instrument Name |
Varian A-60 |
| Sadtler NMR Number |
4430M |
| Solvent |
DMSO-d6 |
| Synonyms |
PROPIONIC ACID, 3-/3-/P-/PENTYL- OXY/PHENYL/-2-THIOUREIDO/-, |
![3-{3-[p-(pentyloxy)phenyl]-2-thioureido}propionic acid](/api/spectrum/8rr9tqPNaAw/structure.png?h=300&w=458 "3-{3-[p-(pentyloxy)phenyl]-2-thioureido}propionic acid")
