![alpha-[o-(tert-BUTYLTHIO)PHENYL]-4-THIOMORPHOLINEACETONITRILE](/api/spectrum/9lBsgfG3bJ6/structure.png?h=300&w=458 "alpha-[o-(tert-BUTYLTHIO)PHENYL]-4-THIOMORPHOLINEACETONITRILE")
| SpectraBase Compound ID | 88HiTrz7foJ |
|---|---|
| InChI | InChI=1S/C16H22N2S2/c1-16(2,3)20-15-7-5-4-6-13(15)14(12-17)18-8-10-19-11-9-18/h4-7,14H,8-11H2,1-3H3 |
| InChIKey | RNJFHAMDWAOCMP-UHFFFAOYSA-N |
| Mol Weight | 306.49 g/mol |
| Molecular Formula | C16H22N2S2 |
| Exact Mass | 306.122441 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lBsgfG3bJ6 |
|---|---|
| Name | alpha-[o-(tert-butylthio)phenyl]-4-thiomorpholineacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2S2 |
| InChI | InChI=1S/C16H22N2S2/c1-16(2,3)20-15-7-5-4-6-13(15)14(12-17)18-8-10-19-11-9-18/h4-7,14H,8-11H2,1-3H3 |
| InChIKey | RNJFHAMDWAOCMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46838M |
| Solvent | CDCl3 |