SpectraBase Compound ID | 9BbKNxRL66N |
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InChI | InChI=1S/C19H25N3O2S/c1-2-24-18(23)15-9-11-16(12-10-15)21-19(25)22(14-6-13-20)17-7-4-3-5-8-17/h9-12,17H,2-8,14H2,1H3,(H,21,25) |
InChIKey | ZTPASRSYNFWNBH-UHFFFAOYSA-N |
Mol Weight | 359.49 g/mol |
Molecular Formula | C19H25N3O2S |
Exact Mass | 359.166748 g/mol |
SpectraBase Spectrum ID | 5J782hNuY2U |
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Name | p-[3-(2-cyanoethyl)-3-cyclohexyl-2-thioureido]benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H25N3O2S |
InChI | InChI=1S/C19H25N3O2S/c1-2-24-18(23)15-9-11-16(12-10-15)21-19(25)22(14-6-13-20)17-7-4-3-5-8-17/h9-12,17H,2-8,14H2,1H3,(H,21,25) |
InChIKey | ZTPASRSYNFWNBH-UHFFFAOYSA-N |
Sadtler IR Number | 45330 |
Sadtler UV Number | 21598N |
Solvent | Methanol |