SpectraBase Compound ID | JY1bqcIMwts |
---|---|
InChI | InChI=1S/C18H27N3OS/c1-22-17-10-6-5-9-16(17)20-11-13-21(14-12-20)18(23)19-15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23) |
InChIKey | LSUYGGSRILLGRL-UHFFFAOYSA-N |
Mol Weight | 333.49 g/mol |
Molecular Formula | C18H27N3OS |
Exact Mass | 333.187484 g/mol |
SpectraBase Spectrum ID | 7S5LZ6aIcdy |
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Name | N-cyclohexyl-4-(o-methoxyphenyl)thio-1-piperazinecarboxamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H27N3OS |
InChI | InChI=1S/C18H27N3OS/c1-22-17-10-6-5-9-16(17)20-11-13-21(14-12-20)18(23)19-15-7-3-2-4-8-15/h5-6,9-10,15H,2-4,7-8,11-14H2,1H3,(H,19,23) |
InChIKey | LSUYGGSRILLGRL-UHFFFAOYSA-N |
Sadtler IR Number | 38819 |
Sadtler UV Number | 17085N |
Solvent | Methanol |