![1-(4-bromo-m-tolyl)-5-[(2-propynyl)thio]-1H-tetrazole](/api/spectrum/LosDM0gf5lj/structure.png?h=300&w=458 "1-(4-bromo-m-tolyl)-5-[(2-propynyl)thio]-1H-tetrazole")
| SpectraBase Compound ID | 8Sx5mgmz9pM |
|---|---|
| InChI | InChI=1S/C11H9BrN4S/c1-3-6-17-11-13-14-15-16(11)9-4-5-10(12)8(2)7-9/h1,4-5,7H,6H2,2H3 |
| InChIKey | MZYMILHVEGGJOR-UHFFFAOYSA-N |
| Mol Weight | 309.19 g/mol |
| Molecular Formula | C11H9BrN4S |
| Exact Mass | 307.97313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LosDM0gf5lj |
|---|---|
| Name | 1-(4-bromo-m-tolyl)-5-[(2-propynyl)thio]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9BrN4S |
| InChI | InChI=1S/C11H9BrN4S/c1-3-6-17-11-13-14-15-16(11)9-4-5-10(12)8(2)7-9/h1,4-5,7H,6H2,2H3 |
| InChIKey | MZYMILHVEGGJOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34060M |
| Solvent | CDCl3 |