| SpectraBase Compound ID | 75AONRN5P0o |
|---|---|
| InChI | InChI=1S/C21H24N4OS/c1-13-11-14(2)18(15(3)12-13)25-20(22-23-24-25)27-19(26)16-7-9-17(10-8-16)21(4,5)6/h7-12H,1-6H3 |
| InChIKey | LEGIUYFTBQUJGO-UHFFFAOYSA-N |
| Mol Weight | 380.51 g/mol |
| Molecular Formula | C21H24N4OS |
| Exact Mass | 380.167083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GF0qrbBXxwh |
|---|---|
| Name | p-tert-butylthiobenzoic acid, S-ester with 1-mesityl-1H-tetrazole-5-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N4OS |
| InChI | InChI=1S/C21H24N4OS/c1-13-11-14(2)18(15(3)12-13)25-20(22-23-24-25)27-19(26)16-7-9-17(10-8-16)21(4,5)6/h7-12H,1-6H3 |
| InChIKey | LEGIUYFTBQUJGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34062M |
| Solvent | CDCl3 |