| SpectraBase Compound ID | As5DC2cGG4l |
|---|---|
| InChI | InChI=1S/C16H20N2S/c19-16-17-14-11-7-2-1-6-10-13(14)15(18-16)12-8-4-3-5-9-12/h3-5,8-9,15H,1-2,6-7,10-11H2,(H2,17,18,19) |
| InChIKey | BYEXRPLBFPIHGI-UHFFFAOYSA-N |
| Mol Weight | 272.41 g/mol |
| Molecular Formula | C16H20N2S |
| Exact Mass | 272.13472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GF0HwecaufT |
|---|---|
| Name | 3,4,5,6,7,8,9,10-octahydro-4-phenylcyclooctapyrimidine-2(1H) thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2S |
| InChI | InChI=1S/C16H20N2S/c19-16-17-14-11-7-2-1-6-10-13(14)15(18-16)12-8-4-3-5-9-12/h3-5,8-9,15H,1-2,6-7,10-11H2,(H2,17,18,19) |
| InChIKey | BYEXRPLBFPIHGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35883M |
| Solvent | Polysol |