| SpectraBase Spectrum ID |
DsaoG0guZ82 |
| Name |
3-(3-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 |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15) |
| InChIKey |
NMBWTDIFSHKDJO-UHFFFAOYSA-N |
| Literature Reference |
JMCH 9, 351(1966) |
| Melting Point |
118-119C |
| Molecular Weight |
224.278000 |
| Synonyms |
PROPIONIC ACID, 3-/3-PHENYL-2-THIO- UREIDO/-, |
| Technique |
KBr WAFER |
