| SpectraBase Spectrum ID |
EQGHMYRzzBE |
| Name |
3-{3-{p-[(1-METHYLBUTYL)OXY]PHENYL}-2-THIOUREIDO}PROPIONIC ACID |
| Source of Sample |
A. C. Glasser, University of Kentucky, Lexington, Kentucky |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O3S |
| InChI |
InChI=1S/C15H22N2O3S/c1-3-4-11(2)20-13-7-5-12(6-8-13)17-15(21)16-10-9-14(18)19/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)(H2,16,17,21) |
| InChIKey |
NXPVPJWDPFQTEX-UHFFFAOYSA-N |
| Literature Reference |
JMCH 9, 351(1966) |
| Melting Point |
108-110C |
| Molecular Weight |
310.411987 |
| Synonyms |
PROPIONIC ACID, 3-/3-/P-//1-METHYL- BUTYL/OXY/PHENYL/-2-THIOUREIDO/-, |
| Technique |
KBr WAFER |
![3-{3-{p-[(1-methylbutyl)oxy]phenyl}-2-thioureido}propionic acid](/api/spectrum/EQGHMYRzzBE/structure.png?h=300&w=458 "3-{3-{p-[(1-methylbutyl)oxy]phenyl}-2-thioureido}propionic acid")
