| SpectraBase Compound ID | K492b0YnRNh |
|---|---|
| InChI | InChI=1S/C19H17N3O2/c1-2-13-7-9-14(10-8-13)22-18(23)11-17(19(22)24)21-12-20-15-5-3-4-6-16(15)21/h3-10,12,17H,2,11H2,1H3 |
| InChIKey | QXCHTPOQONPXOA-UHFFFAOYSA-N |
| Mol Weight | 319.36 g/mol |
| Molecular Formula | C19H17N3O2 |
| Exact Mass | 319.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7r6Q2mUu9HM |
|---|---|
| Name | 2-(1-benzimidazolyl)-N-(p-ethylphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17N3O2 |
| InChI | InChI=1S/C19H17N3O2/c1-2-13-7-9-14(10-8-13)22-18(23)11-17(19(22)24)21-12-20-15-5-3-4-6-16(15)21/h3-10,12,17H,2,11H2,1H3 |
| InChIKey | QXCHTPOQONPXOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25432M |
| Solvent | CDCl3 |