SpectraBase Compound ID | HycWK8nMSIR |
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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 | 4sLcsy4Ilrm |
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Name | p-chloro-N-[5,5-dimethyl-3-(isopropylthio)-2-cyclohexen-1-ylidene]aniline |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 71835 |
Sadtler UV Number | 39926N |
Solvent | Methanol |