![2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzoxazole](/api/spectrum/LNNxiGNA8MR/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 |
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 | LNNxiGNA8MR |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzoxazole |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25387M |
| Solvent | CDCl3 |