![1-[2-(4-nitrophenoxy)ethyl)]benzimidazole](/api/spectrum/BHY8kzLc4dq/structure.png?h=300&w=458 "1-[2-(4-nitrophenoxy)ethyl)]benzimidazole")
| SpectraBase Compound ID | 8QvJlS28TQU |
|---|---|
| InChI | InChI=1S/C15H13N3O3/c19-18(20)12-5-7-13(8-6-12)21-10-9-17-11-16-14-3-1-2-4-15(14)17/h1-8,11H,9-10H2 |
| InChIKey | ZXZRKDWCSMAKBD-UHFFFAOYSA-N |
| Mol Weight | 283.29 g/mol |
| Molecular Formula | C15H13N3O3 |
| Exact Mass | 283.095691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BHY8kzLc4dq |
|---|---|
| Name | 1-[2-(4-nitrophenoxy)ethyl)]benzimidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N3O3 |
| InChI | InChI=1S/C15H13N3O3/c19-18(20)12-5-7-13(8-6-12)21-10-9-17-11-16-14-3-1-2-4-15(14)17/h1-8,11H,9-10H2 |
| InChIKey | ZXZRKDWCSMAKBD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |