SpectraBase Compound ID | CR5hnpHVTYZ |
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InChI | InChI=1S/C20H27N3O2S2/c1-16-20(12-4-2-5-13-20)22-19(26-16)21-17-8-10-18(11-9-17)27(24,25)23-14-6-3-7-15-23/h8-11H,1-7,12-15H2,(H,21,22) |
InChIKey | ZCJAJVZXZXTPIO-UHFFFAOYSA-N |
Mol Weight | 405.58 g/mol |
Molecular Formula | C20H27N3O2S2 |
Exact Mass | 405.154469 g/mol |
SpectraBase Spectrum ID | 9fQE4hgda7I |
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Name | 4-methylene-2-{[p-(piperidinosulfonyl)phenyl]imino}-3-thia-1-azaspiro[4.5]decane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H27N3O2S2 |
InChI | InChI=1S/C20H27N3O2S2/c1-16-20(12-4-2-5-13-20)22-19(26-16)21-17-8-10-18(11-9-17)27(24,25)23-14-6-3-7-15-23/h8-11H,1-7,12-15H2,(H,21,22) |
InChIKey | ZCJAJVZXZXTPIO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53985M |
Solvent | CDCl3 |