| SpectraBase Compound ID | Gg2cta68Yc0 |
|---|---|
| InChI | InChI=1S/C8H9N3O2.ClH/c9-8(10)11-6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13)(H4,9,10,11);1H |
| InChIKey | YETFLAUJROGBMC-UHFFFAOYSA-N |
| Mol Weight | 215.64 g/mol |
| Molecular Formula | C8H10ClN3O2 |
| Exact Mass | 215.046154 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C12GLHBjRtq |
|---|---|
| Name | p-guanidinobenzoic acid, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10ClN3O2 |
| InChI | InChI=1S/C8H9N3O2.ClH/c9-8(10)11-6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13)(H4,9,10,11);1H |
| InChIKey | YETFLAUJROGBMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53629M |
| Solvent | Polysol |