| SpectraBase Compound ID | DfkxHvLk5OT |
|---|---|
| InChI | InChI=1S/C11H11N3S.BrH/c1-2-8-15-11(12)14-13-9-10-6-4-3-5-7-10;/h1,3-7,9H,8H2,(H2,12,14);1H/b13-9+; |
| InChIKey | XFSKLKUUCWGIOW-KJEVSKRMSA-N |
| Mol Weight | 298.2 g/mol |
| Molecular Formula | C11H12BrN3S |
| Exact Mass | 296.993532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JomvzYBuhz1 |
|---|---|
| Name | 1-benzylidene-3-(2-propynyl)-3-thioisosemicarbazide, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12BrN3S |
| InChI | InChI=1S/C11H11N3S.BrH/c1-2-8-15-11(12)14-13-9-10-6-4-3-5-7-10;/h1,3-7,9H,8H2,(H2,12,14);1H/b13-9+; |
| InChIKey | XFSKLKUUCWGIOW-KJEVSKRMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48901M |
| Solvent | DMSO-d6 |