![1H-1,3-Benzimidazole, 5-methoxy-1-methyl-2-[(4-methyl-1-piperazinyl)methyl]-](/api/spectrum/6yjpKw3AwOp/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 5-methoxy-1-methyl-2-[(4-methyl-1-piperazinyl)methyl]-")
| SpectraBase Compound ID | 3Engszb1IGy |
|---|---|
| InChI | InChI=1S/C15H22N4O/c1-17-6-8-19(9-7-17)11-15-16-13-10-12(20-3)4-5-14(13)18(15)2/h4-5,10H,6-9,11H2,1-3H3 |
| InChIKey | XIXRARMCTIDCFH-UHFFFAOYSA-N |
| Mol Weight | 274.37 g/mol |
| Molecular Formula | C15H22N4O |
| Exact Mass | 274.179361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yjpKw3AwOp |
|---|---|
| Name | 1H-1,3-Benzimidazole, 5-methoxy-1-methyl-2-[(4-methyl-1-piperazinyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.179361343 u |
| Formula | C15H22N4O |
| InChI | InChI=1S/C15H22N4O/c1-17-6-8-19(9-7-17)11-15-16-13-10-12(20-3)4-5-14(13)18(15)2/h4-5,10H,6-9,11H2,1-3H3 |
| InChIKey | XIXRARMCTIDCFH-UHFFFAOYSA-N |
| SMILES | C1(=NC2=CC(OC)=CC=C2N1C)CN1CCN(C)CC1 |