| SpectraBase Compound ID | BFAkfF4cu81 |
|---|---|
| InChI | InChI=1S/C17H23NOS2.ClH/c1-13(18-14-7-3-2-4-8-14)17(19,15-9-5-11-20-15)16-10-6-12-21-16;/h5-6,9-14,18-19H,2-4,7-8H2,1H3;1H |
| InChIKey | DJZKDPLFGGXZHP-UHFFFAOYSA-N |
| Mol Weight | 357.96 g/mol |
| Molecular Formula | C17H24ClNOS2 |
| Exact Mass | 357.098784 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 31H7P8gYMwq |
|---|---|
| Name | 1,1-di(2-thienyl)-2-cyclohexylamino-1-propanol, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24ClNOS2 |
| InChI | InChI=1S/C17H23NOS2.ClH/c1-13(18-14-7-3-2-4-8-14)17(19,15-9-5-11-20-15)16-10-6-12-21-16;/h5-6,9-14,18-19H,2-4,7-8H2,1H3;1H |
| InChIKey | DJZKDPLFGGXZHP-UHFFFAOYSA-N |
| Sadtler IR Number | 19313 |
| Sadtler UV Number | 7724N |
| Solvent | Methanol |