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 Google Search
Mol Weight	310.41 g/mol
Molecular Formula	C15H22N2O3S
Exact Mass	310.135114 g/mol

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SpectraBase Spectrum ID	9CRBE9erlvc
Name	3-{3-[p-(PENTYLOXY)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/c1-2-3-4-11-20-13-7-5-12(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
Literature Reference	JMCH 9, 351(1966)
Melting Point	109-110C
Molecular Weight	310.411987
Synonyms	PROPIONIC ACID, 3-/3-/P-/PENTYL- OXY/PHENYL/-2-THIOUREIDO/-,
Technique	KBr WAFER