![1H-benzimidazole-2-acetonitrile, alpha-[(3,5-dibromo-4-hydroxyphenyl)methylene]-](/api/spectrum/9B6tJotuPul/structure.png?h=300&w=458 "1H-benzimidazole-2-acetonitrile, alpha-[(3,5-dibromo-4-hydroxyphenyl)methylene]-")
| SpectraBase Compound ID | 1l6T7m1gVGU |
|---|---|
| InChI | InChI=1S/C16H9Br2N3O/c17-11-6-9(7-12(18)15(11)22)5-10(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,22H,(H,20,21)/b10-5+ |
| InChIKey | CYFOQAYXQVBMFV-BJMVGYQFSA-N |
| Mol Weight | 419.08 g/mol |
| Molecular Formula | C16H9Br2N3O |
| Exact Mass | 416.911238 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9B6tJotuPul |
|---|---|
| Name | 2-[1-cyano-2-(4-hydroxy-3,5-dibromophenyl)ethenyl]benzimidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H9Br2N3O |
| InChI | InChI=1S/C16H9Br2N3O/c17-11-6-9(7-12(18)15(11)22)5-10(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,22H,(H,20,21)/b10-5+ |
| InChIKey | CYFOQAYXQVBMFV-BJMVGYQFSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |