SpectraBase Spectrum ID |
6zcYdaLpdTZ |
Name |
3-[3-(p-butoxyphenyl)-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 |
C14H20N2O3S |
InChI |
InChI=1S/C14H20N2O3S/c1-2-3-10-19-12-6-4-11(5-7-12)16-14(20)15-9-8-13(17)18/h4-7H,2-3,8-10H2,1H3,(H,17,18)(H2,15,16,20) |
InChIKey |
IFJCKNMTHXLTRG-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
4429M |
Solvent |
DMSO-d6 |
Synonyms |
PROPIONIC ACID, 3-/3-/P-BUTOXY- PHENYL/-2-THIOUREIDO/-, |