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{{{[p-(5-OXAZOLYL)PHENYL]CARBAMOYL}METHYL}THIO}ACETIC ACID
SpectraBase Compound ID 4bQ9ug4HvVJ
InChI InChI=1S/C13H12N2O4S/c16-12(6-20-7-13(17)18)15-10-3-1-9(2-4-10)11-5-14-8-19-11/h1-5,8H,6-7H2,(H,15,16)(H,17,18)
InChIKey XLCJSMHYYYDBHR-UHFFFAOYSA-N
Mol Weight 292.31 g/mol
Molecular Formula C13H12N2O4S
Exact Mass 292.051778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4L0M6DXm1n6
Name {{{[p-(5-OXAZOLYL)PHENYL]CARBAMOYL}METHYL}THIO}ACETIC ACID
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12N2O4S
InChI InChI=1S/C13H12N2O4S/c16-12(6-20-7-13(17)18)15-10-3-1-9(2-4-10)11-5-14-8-19-11/h1-5,8H,6-7H2,(H,15,16)(H,17,18)
InChIKey XLCJSMHYYYDBHR-UHFFFAOYSA-N
Molecular Weight 292.32
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETIC ACID, ////P-/5-OXAZOLYL/PHENYL/CARBAMOYL/METHYL/THIO/-,