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SpectraBase Compound ID 2j8lQAE3kkT
InChI InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3
InChIKey GBBSUAFBMRNDJC-UHFFFAOYSA-N
Mol Weight 388.82 g/mol
Molecular Formula C17H17ClN6O3
Exact Mass 388.105066 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEXU8u6qZIl
Name 6-(5-CHLORO-2-PYRIDYL)-5-HYDROXY-5H-PYRROLO[3,4-b]PYRAZIN-7(6H)-ONE,4-METHYL-1-PIPERAZINECARBOXYLATE (ESTER)
Source of Sample D. Farge & C. Cotrel, Rhone-Poulenc, Vitry-Sur-Seine, France
Comments Some carbon atoms are unassigned
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H17ClN6O3
InChI InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3
InChIKey GBBSUAFBMRNDJC-UHFFFAOYSA-N
Melting Point 177.2C
Molecular Weight 388.82
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-PIPERAZINECARBOXYLIC ACID, 4-METHYL-, ESTER WITH 6-/5-CHLORO- 2-PYRIDYL/-5-HYDROXY-5H-PYRROLO/3,4-B/PYRAZIN-7/6H/-ONE 5H-PYRROLO/3,4-B/PYRAZIN-7/6H/-ONE, 6-/5-CHLORO-2-PYRIDYL/-5-HYDROXY-, 4-METHYL-1-PIPERAZINECARBOXYLATE (ESTER)