| SpectraBase Compound ID | 7GddrfbV6er |
|---|---|
| InChI | InChI=1S/C19H20N4/c1-2-11-23-18-10-6-5-9-17(18)22-19(23)21-13-14-12-20-16-8-4-3-7-15(14)16/h3-10,12,20H,2,11,13H2,1H3,(H,21,22) |
| InChIKey | QMWRNWFYUUQHLO-UHFFFAOYSA-N |
| Mol Weight | 304.4 g/mol |
| Molecular Formula | C19H20N4 |
| Exact Mass | 304.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H255DAj6UU7 |
|---|---|
| Name | N-(1H-Indol-3-ylmethyl)-1-propyl-1H-benzimidazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.168796660 u |
| Formula | C19H20N4 |
| InChI | InChI=1S/C19H20N4/c1-2-11-23-18-10-6-5-9-17(18)22-19(23)21-13-14-12-20-16-8-4-3-7-15(14)16/h3-10,12,20H,2,11,13H2,1H3,(H,21,22) |
| InChIKey | QMWRNWFYUUQHLO-UHFFFAOYSA-N |
| SMILES | N(C1=NC=2C=CC=CC2N1CCC)CC1=CNC2=C1C=CC=C2 |