| SpectraBase Compound ID | Go4gSg0Tkzh |
|---|---|
| InChI | InChI=1S/C12H13N3S.BrH/c1-3-8-16-12(13)15-14-9-11-6-4-10(2)5-7-11;/h1,4-7,9H,8H2,2H3,(H2,13,15);1H/b14-9+; |
| InChIKey | WMUZWBDRYKESKT-KYIGKLDSSA-N |
| Mol Weight | 312.229 g/mol |
| Molecular Formula | C12H14BrN3S |
| Exact Mass | 311.009182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrIFG8JAPYi |
|---|---|
| Name | 1-(p-methylbenzylidene)-3-(2-propynyl)-3-thioisosemicarbazide, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14BrN3S |
| InChI | InChI=1S/C12H13N3S.BrH/c1-3-8-16-12(13)15-14-9-11-6-4-10(2)5-7-11;/h1,4-7,9H,8H2,2H3,(H2,13,15);1H/b14-9+; |
| InChIKey | WMUZWBDRYKESKT-KYIGKLDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48902M |
| Solvent | DMSO-d6 |