| SpectraBase Compound ID | 3pNb8sFZvD2 |
|---|---|
| InChI | InChI=1S/C18H20OS/c1-11-12(2)14(4)18(15(5)13(11)3)17(19)9-8-16-7-6-10-20-16/h6-10H,1-5H3 |
| InChIKey | RTBSPCVSDOYMOV-UHFFFAOYSA-N |
| Mol Weight | 284.42 g/mol |
| Molecular Formula | C18H20OS |
| Exact Mass | 284.123486 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LP70M4kuFTo |
|---|---|
| Name | 2',3',4',5',6'-pentamethyl-3-(2-thienyl)acrylophenone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20OS |
| InChI | InChI=1S/C18H20OS/c1-11-12(2)14(4)18(15(5)13(11)3)17(19)9-8-16-7-6-10-20-16/h6-10H,1-5H3 |
| InChIKey | RTBSPCVSDOYMOV-UHFFFAOYSA-N |
| Sadtler IR Number | 54009 |
| Sadtler UV Number | 28538N |
| Solvent | Methanol |