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3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)cyclohexyl]methyl]thio]-, cis-
SpectraBase Compound ID KHWgPnGqvHL
InChI InChI=1S/C19H31ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h11,13-14H,7-10,12H2,1-6H3/t13-,14+
InChIKey KGGPCWCDNUCFFW-OKILXGFUSA-N
Mol Weight 370.98 g/mol
Molecular Formula C19H31ClN2OS
Exact Mass 370.184562 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1SPr3MZgEOP
Name 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)cyclohexyl]methyl]thio]-, cis-
CAS Registry Number 130812-58-7
Comments ZSU-5612
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H31ClN2OS
InChI InChI=1S/C19H31ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h11,13-14H,7-10,12H2,1-6H3/t13-,14+
InChIKey KGGPCWCDNUCFFW-OKILXGFUSA-N
Instrument Name Bruker AM-400
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3CN