SpectraBase Compound ID | 7PCqUc8u1Vs |
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InChI | InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11) |
InChIKey | PDOCNPCPPLPXRV-UHFFFAOYSA-N |
Mol Weight | 167.6 g/mol |
Molecular Formula | C7H6ClN3 |
Exact Mass | 167.025025 g/mol |
SpectraBase Spectrum ID | 7DR1hDOUytC |
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Name | 2-amino-5-chlorobenzimidazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6ClN3 |
InChI | InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11) |
InChIKey | PDOCNPCPPLPXRV-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21984M |
Solvent | Trifluoroacetic acid |