| SpectraBase Compound ID | 30Irlp6YmuX |
|---|---|
| InChI | InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) |
| InChIKey | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Mol Weight | 120.15 g/mol |
| Molecular Formula | C7H8N2 |
| Exact Mass | 120.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9K65UPBYjts |
|---|---|
| Name | benzamidine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N2 |
| InChI | InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) |
| InChIKey | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53423M |
| Solvent | Polysol |