![2-[(2,3,4,5,6-pentamethylbenzyl)thio] benzothiazole](/api/spectrum/8N3gUGAxVOK/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio] benzothiazole")
| SpectraBase Compound ID | FSqXvdgw55J |
|---|---|
| InChI | InChI=1S/C19H21NS2/c1-11-12(2)14(4)16(15(5)13(11)3)10-21-19-20-17-8-6-7-9-18(17)22-19/h6-9H,10H2,1-5H3 |
| InChIKey | PKMPBCJYBVCIQI-UHFFFAOYSA-N |
| Mol Weight | 327.5 g/mol |
| Molecular Formula | C19H21NS2 |
| Exact Mass | 327.111542 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8N3gUGAxVOK |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NS2 |
| InChI | InChI=1S/C19H21NS2/c1-11-12(2)14(4)16(15(5)13(11)3)10-21-19-20-17-8-6-7-9-18(17)22-19/h6-9H,10H2,1-5H3 |
| InChIKey | PKMPBCJYBVCIQI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24496M |
| Solvent | Polysol-d |