SpectraBase Compound ID | EWBvTAP3TXm |
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InChI | InChI=1S/C7H8ClN3.HI/c8-6-3-1-5(2-4-6)7(9)11-10;/h1-4H,10H2,(H2,9,11);1H |
InChIKey | QXNZIVSPYLXTOB-UHFFFAOYSA-N |
Mol Weight | 297.527 g/mol |
Molecular Formula | C7H9ClIN3 |
Exact Mass | 296.95297 g/mol |
SpectraBase Spectrum ID | 59Dc5SQXoHS |
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Name | N'-amino-p-chlorobenzamidine, monohydroiodide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H9ClIN3 |
InChI | InChI=1S/C7H8ClN3.HI/c8-6-3-1-5(2-4-6)7(9)11-10;/h1-4H,10H2,(H2,9,11);1H |
InChIKey | QXNZIVSPYLXTOB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27491M |
Solvent | Polysol |