SpectraBase Compound ID | BmVZBVi1bAi |
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InChI | InChI=1S/C17H20ClNS/c1-4-9-20-16-10-15(11-17(2,3)12-16)19-14-7-5-13(18)6-8-14/h4-8,10H,1,9,11-12H2,2-3H3/b19-15+ |
InChIKey | KUMFKYLKNAUJFG-XDJHFCHBSA-N |
Mol Weight | 305.87 g/mol |
Molecular Formula | C17H20ClNS |
Exact Mass | 305.100499 g/mol |
SpectraBase Spectrum ID | 9ftTZolh8L0 |
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Name | N-[3-(allylthio)-5,5-dimethyl-2-cyclohexen-1-ylidene]-p-chloroaniline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H20ClNS |
InChI | InChI=1S/C17H20ClNS/c1-4-9-20-16-10-15(11-17(2,3)12-16)19-14-7-5-13(18)6-8-14/h4-8,10H,1,9,11-12H2,2-3H3/b19-15+ |
InChIKey | KUMFKYLKNAUJFG-XDJHFCHBSA-N |
Sadtler IR Number | 71837 |
Sadtler UV Number | 39927A |
Solvent | Methanol |