SpectraBase Compound ID | HycWK8nMSIR |
---|---|
InChI | InChI=1S/C17H22ClNS/c1-12(2)20-16-9-15(10-17(3,4)11-16)19-14-7-5-13(18)6-8-14/h5-9,12H,10-11H2,1-4H3/b19-15+ |
InChIKey | VPGNWZMVYGLKER-XDJHFCHBSA-N |
Mol Weight | 307.88 g/mol |
Molecular Formula | C17H22ClNS |
Exact Mass | 307.116149 g/mol |
SpectraBase Spectrum ID | JHKmNDnWnex |
---|---|
Name | p-chloro-N-[5,5-dimethyl-3-(isopropylthio)-2-cyclohexen-1-ylidene]aniline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H22ClNS |
InChI | InChI=1S/C17H22ClNS/c1-12(2)20-16-9-15(10-17(3,4)11-16)19-14-7-5-13(18)6-8-14/h5-9,12H,10-11H2,1-4H3/b19-15+ |
InChIKey | VPGNWZMVYGLKER-XDJHFCHBSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44792M |
Solvent | CDCl3 |