![2-[(p-methoxybenzyl)thio]-4-oxo-1-thia-5-azaspiro[5.5]undec-2-ene-3-carbonitrile](/api/spectrum/GGUI7P7kK2Z/structure.png?h=300&w=458 "2-[(p-methoxybenzyl)thio]-4-oxo-1-thia-5-azaspiro[5.5]undec-2-ene-3-carbonitrile")
| SpectraBase Compound ID | GTOZcXRvEvw |
|---|---|
| InChI | InChI=1S/C18H20N2O2S2/c1-22-14-7-5-13(6-8-14)12-23-17-15(11-19)16(21)20-18(24-17)9-3-2-4-10-18/h5-8H,2-4,9-10,12H2,1H3,(H,20,21) |
| InChIKey | SWHYBQCQUXPGBH-UHFFFAOYSA-N |
| Mol Weight | 360.49 g/mol |
| Molecular Formula | C18H20N2O2S2 |
| Exact Mass | 360.09662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGUI7P7kK2Z |
|---|---|
| Name | 2-[(p-methoxybenzyl)thio]-4-oxo-1-thia-5-azaspiro[5.5]undec-2-ene-3-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2S2 |
| InChI | InChI=1S/C18H20N2O2S2/c1-22-14-7-5-13(6-8-14)12-23-17-15(11-19)16(21)20-18(24-17)9-3-2-4-10-18/h5-8H,2-4,9-10,12H2,1H3,(H,20,21) |
| InChIKey | SWHYBQCQUXPGBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30997M |
| Solvent | CDCl3 |