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5-(PARA-SULFONIC-ACID-PHENYL-SODIUM-SALT)-AZO-2-THIOXO-PYRIMIDINE-(1H,3H,5H)-4,6-DIONE;LACTAM-KETO-HYDRAZONE
SpectraBase Compound ID Lqs9Ku9cLS9
InChI InChI=1S/C10H8N4O5S2.Na/c15-8-7(9(16)12-10(20)11-8)14-13-5-1-3-6(4-2-5)21(17,18)19;/h1-4,13H,(H,17,18,19)(H2,11,12,15,16,20);/q;+1/p-1
InChIKey FETZBOPGLPBKEN-UHFFFAOYSA-M
Mol Weight 350.3 g/mol
Molecular Formula C10H7N4NaO5S2
Exact Mass 349.975556 g/mol
Parent InChIKey CWPHRGVZIYOQKI-UHFFFAOYSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Tautomeric behaviour and isotopic multiplets in the 13C NMR spectra of partially deuterated 5‐arylazo‐pyrimidine (1H,3H,5H)‐2,4,6‐triones and 5‐arylazo‐2‐thioxo‐pyrimidine (1H,3H,5H)‐4,6‐diones—evidence for elucidation of tautomeric forms Magnetic Resonance in Chemistry 2009

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