| SpectraBase Compound ID | JTmA8CD5s2A |
|---|---|
| InChI | InChI=1S/C9H10N2O2S.ClH/c10-9(11)14-5-6-1-3-7(4-2-6)8(12)13;/h1-4H,5H2,(H3,10,11)(H,12,13);1H |
| InChIKey | HPNJQYNCSUCORC-UHFFFAOYSA-N |
| Mol Weight | 246.71 g/mol |
| Molecular Formula | C9H11ClN2O2S |
| Exact Mass | 246.022976 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 21DirFZ7jpo |
|---|---|
| Name | alpha-(amidinothio)-p-toluic acid, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2O2S |
| InChI | InChI=1S/C9H10N2O2S.ClH/c10-9(11)14-5-6-1-3-7(4-2-6)8(12)13;/h1-4H,5H2,(H3,10,11)(H,12,13);1H |
| InChIKey | HPNJQYNCSUCORC-UHFFFAOYSA-N |
| Sadtler IR Number | 63073 |
| Sadtler UV Number | 34911N |
| Solvent | Methanol |