| SpectraBase Compound ID | 7lRwl9rpkJY |
|---|---|
| InChI | InChI=1S/C16H20N2S.HI/c1-18-15(13-8-4-2-5-9-13)12-19-16(18)17-14-10-6-3-7-11-14;/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3;1H |
| InChIKey | ZKEPDRBDINYEOH-UHFFFAOYSA-N |
| Mol Weight | 400.32247 g/mol |
| Molecular Formula | C16H21IN2S |
| Exact Mass | 400.047015 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 19mYLpGwOWE |
|---|---|
| Name | 2-(cyclohexylamino)-3-methyl-4-phenylthiazolium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21IN2S |
| InChI | InChI=1S/C16H20N2S.HI/c1-18-15(13-8-4-2-5-9-13)12-19-16(18)17-14-10-6-3-7-11-14;/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3;1H |
| InChIKey | ZKEPDRBDINYEOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34083M |
| Solvent | Polysol |