![benzenamine, 4-[1-(2-methyl-2-propenyl)-1H-benzimidazol-2-yl]-](/api/spectrum/2fRgu8YmaCr/structure.png?h=300&w=458 "benzenamine, 4-[1-(2-methyl-2-propenyl)-1H-benzimidazol-2-yl]-")
| SpectraBase Compound ID | 133daAXwP8D |
|---|---|
| InChI | InChI=1S/C17H17N3/c1-12(2)11-20-16-6-4-3-5-15(16)19-17(20)13-7-9-14(18)10-8-13/h3-10H,1,11,18H2,2H3 |
| InChIKey | RPDJOGKCAAVAJQ-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C17H17N3 |
| Exact Mass | 263.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fRgu8YmaCr |
|---|---|
| Name | Benzenamine, 4-[1-(2-methyl-2-propenyl)-1H-benzimidazol-2-yl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 263.142247559 u |
| Formula | C17H17N3 |
| InChI | InChI=1S/C17H17N3/c1-12(2)11-20-16-6-4-3-5-15(16)19-17(20)13-7-9-14(18)10-8-13/h3-10H,1,11,18H2,2H3 |
| InChIKey | RPDJOGKCAAVAJQ-UHFFFAOYSA-N |
| Molecular Weight | 263.344 g/mol |
| SMILES | NC=1C=CC(C=2N(C=3C(=CC=CC3)N2)CC(=C)C)=CC1 |