![2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzoxazole](/api/spectrum/8gWGqX6fCn5/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzoxazole")
| SpectraBase Compound ID | KuGGFJBICMJ |
|---|---|
| InChI | InChI=1S/C19H21NOS/c1-11-12(2)14(4)16(15(5)13(11)3)10-22-19-20-17-8-6-7-9-18(17)21-19/h6-9H,10H2,1-5H3 |
| InChIKey | CBBBKQSPUXDGBH-UHFFFAOYSA-N |
| Mol Weight | 311.44 g/mol |
| Molecular Formula | C19H21NOS |
| Exact Mass | 311.134385 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8gWGqX6fCn5 |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzoxazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NOS |
| InChI | InChI=1S/C19H21NOS/c1-11-12(2)14(4)16(15(5)13(11)3)10-22-19-20-17-8-6-7-9-18(17)21-19/h6-9H,10H2,1-5H3 |
| InChIKey | CBBBKQSPUXDGBH-UHFFFAOYSA-N |
| Sadtler IR Number | 52725 |
| Sadtler UV Number | 27641N |
| Solvent | Methanol |