SpectraBase Compound ID | 29WNrLZmrwz |
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InChI | InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) |
InChIKey | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C7H7N3 |
Exact Mass | 133.063997 g/mol |
SpectraBase Spectrum ID | C8JXlLbfakR |
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Name | 2-aminobenzimidazole |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N3 |
InChI | InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) |
InChIKey | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7754M |
Solvent | DMSO |
Synonyms | BENZIMIDAZOLE, 2-AMINO-, |