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Wy 14643
SpectraBase Compound ID 4uqDHVPuSS0
InChI InChI=1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKey SZRPDCCEHVWOJX-UHFFFAOYSA-N
Mol Weight 323.8 g/mol
Molecular Formula C14H14ClN3O2S
Exact Mass 323.049526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KLZ1hVlJteq
Name {[4-CHLORO-6-(2,3-XYLIDINO)-2-PYRIMIDINYL]THIO}ACETIC ACID
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 50892-23-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H14ClN3O2S
InChI InChI=1S/C14H14ClN3O2S/c1-8-4-3-5-10(9(8)2)16-12-6-11(15)17-14(18-12)21-7-13(19)20/h3-6H,7H2,1-2H3,(H,19,20)(H,16,17,18)
InChIKey SZRPDCCEHVWOJX-UHFFFAOYSA-N
Melting Point 155C
Molecular Weight 323.80
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACETIC ACID, //4-CHLORO- 6-/2,3-XYLIDINO/-2-PYRIMIDINYL/THIO/-,