| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3jF4jvzMfZc |
|---|---|
| Name | 2-(cyclohexylamino)-3-methyl-4-phenylthiazolium iodide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 61099 |
| Sadtler UV Number | 33886N |
| Solvent | Methanol |