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2-([1,2,4]Triazolo[1,5-c]quinazolin-2-ylthio)propionic Acid
SpectraBase Compound ID WIeVCrubln
InChI InChI=1S/C12H10N4O2S/c1-7(11(17)18)19-12-14-10-8-4-2-3-5-9(8)13-6-16(10)15-12/h2-7H,1H3,(H,17,18)
InChIKey MKJZVYRTPBATGK-UHFFFAOYSA-N
Mol Weight 274.3 g/mol
Molecular Formula C12H10N4O2S
Exact Mass 274.052447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDq4wTTDJRy
Name 2-(1,2,4-TRIAZOLO-[1,5-C]-QUINAZOLIN-2-YLTHIO)-PROPIONIC-ACID
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10N4O2S
InChI InChI=1S/C12H10N4O2S/c1-7(11(17)18)19-12-14-10-8-4-2-3-5-9(8)13-6-16(10)15-12/h2-7H,1H3,(H,17,18)
InChIKey MKJZVYRTPBATGK-UHFFFAOYSA-N
Literature Reference Author L.ANTIPENKO,A.KARPENKO,S.KOVALENKO,A.KATSEV,E.KOMAROSKA-PORP KHNYAVETS,V.NOVIKOV,
Literature Reference Citation CHEM.PHARM.BULL.,57,580(2009)
Literature Reference DOI 10.1248/cpb.57.580
Molecular Weight 274.297 g/mol
Sample ID 2480
Solvent DMSO-D6