| SpectraBase Compound ID | BgvrQp69xsc |
|---|---|
| InChI | InChI=1S/C18H19N3O/c1-2-3-6-13-9-11-14(12-10-13)19-18(22)17-20-15-7-4-5-8-16(15)21-17/h4-5,7-12H,2-3,6H2,1H3,(H,19,22)(H,20,21) |
| InChIKey | ZQSXDTMWRLQDIX-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C18H19N3O |
| Exact Mass | 293.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2upUg8b8qpD |
|---|---|
| Name | 1H-Benzimidazole-2-carboxamide, N-(4-butylphenyl)- |
| CAS Registry Number | 120187-50-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19N3O |
| InChI | InChI=1S/C18H19N3O/c1-2-3-6-13-9-11-14(12-10-13)19-18(22)17-20-15-7-4-5-8-16(15)21-17/h4-5,7-12H,2-3,6H2,1H3,(H,19,22)(H,20,21) |
| InChIKey | ZQSXDTMWRLQDIX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |