SpectraBase Compound ID | Ah4BL4q9Luv |
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InChI | InChI=1S/C15H15N3/c1-18(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)17-15/h3-10H,1-2H3,(H,16,17) |
InChIKey | ZKBBGUJBGLTNEK-UHFFFAOYSA-N |
Mol Weight | 237.31 g/mol |
Molecular Formula | C15H15N3 |
Exact Mass | 237.126597 g/mol |
SpectraBase Spectrum ID | 4Se6w8nwzY4 |
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Name | 2-(p-Dimethylaminophenyl)benzimidazole |
CAS Registry Number | 2562-71-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H15N3 |
InChI | InChI=1S/C15H15N3/c1-18(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)17-15/h3-10H,1-2H3,(H,16,17) |
InChIKey | ZKBBGUJBGLTNEK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenamine, 4-(1H-benzimidazol-2-yl)-N,N-dimethyl- Benzimidazole, 2-[p-(dimethylamino)phenyl]- |
Technique | KBr-Pellet |