| SpectraBase Compound ID | 35XQG0MPJ72 |
|---|---|
| InChI | InChI=1S/C10H13N3.HI/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13;/h1-4H,5-7H2,(H3,11,12);1H |
| InChIKey | FSDNBVFWOCFLIE-UHFFFAOYSA-N |
| Mol Weight | 303.147 g/mol |
| Molecular Formula | C10H14IN3 |
| Exact Mass | 303.023242 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8IiJMneDeI |
|---|---|
| Name | 3,4-dihdro-2(1H)-isoquinolinecarboxamidine, monohydroiodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14IN3 |
| InChI | InChI=1S/C10H13N3.HI/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13;/h1-4H,5-7H2,(H3,11,12);1H |
| InChIKey | FSDNBVFWOCFLIE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22683M |
| Solvent | Polysol |