![2-[(4-Chloro-2,5-dimethoxyphenyl)imino]-4-methylene-3-thia-1-azaspiro-[4.5]decane](/api/spectrum/BeOQh5it2NX/structure.png?h=300&w=458 "2-[(4-Chloro-2,5-dimethoxyphenyl)imino]-4-methylene-3-thia-1-azaspiro-[4.5]decane")
| SpectraBase Compound ID | KZeBEw366Kj |
|---|---|
| InChI | InChI=1S/C17H21ClN2O2S/c1-11-17(7-5-4-6-8-17)20-16(23-11)19-13-10-14(21-2)12(18)9-15(13)22-3/h9-10H,1,4-8H2,2-3H3,(H,19,20) |
| InChIKey | GMTJOYJAVFWCLL-UHFFFAOYSA-N |
| Mol Weight | 352.88 g/mol |
| Molecular Formula | C17H21ClN2O2S |
| Exact Mass | 352.101227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeOQh5it2NX |
|---|---|
| Name | 2-[(4-chloro-2,5-dimethoxyphenyl)imino]-4-methylene-3-thia-1-azaspiro-[4.5]decane |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN2O2S |
| InChI | InChI=1S/C17H21ClN2O2S/c1-11-17(7-5-4-6-8-17)20-16(23-11)19-13-10-14(21-2)12(18)9-15(13)22-3/h9-10H,1,4-8H2,2-3H3,(H,19,20) |
| InChIKey | GMTJOYJAVFWCLL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26603M |
| Solvent | CDCl3 |