| SpectraBase Compound ID | LBRkF6U98K3 |
|---|---|
| InChI | InChI=1S/C18H21N3/c1-18(2,3)14-10-8-13(9-11-14)12-21-16-7-5-4-6-15(16)20-17(21)19/h4-11H,12H2,1-3H3,(H2,19,20) |
| InChIKey | RHIXFPLWWKESHT-UHFFFAOYSA-N |
| Mol Weight | 279.39 g/mol |
| Molecular Formula | C18H21N3 |
| Exact Mass | 279.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6JJPoh2VqJ |
|---|---|
| Name | 1-(4-Tert.-butylbenzyl)-1H-benzimidazole-2-yl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.173547688 u |
| Formula | C18H21N3 |
| InChI | InChI=1S/C18H21N3/c1-18(2,3)14-10-8-13(9-11-14)12-21-16-7-5-4-6-15(16)20-17(21)19/h4-11H,12H2,1-3H3,(H2,19,20) |
| InChIKey | RHIXFPLWWKESHT-UHFFFAOYSA-N |
| Molecular Weight | 279.387 g/mol |
| SMILES | C1(=CC=C(C=C1)C(C)(C)C)CN1C2=C(C=CC=C2)N=C1N |