![N,N,1-Trimethyl-2-phenylbenzo[G]indol-9-amine](/api/spectrum/KUvUW4d3hgq/structure.png?h=300&w=458 "N,N,1-Trimethyl-2-phenylbenzo[G]indol-9-amine")
| SpectraBase Compound ID | 7EhxkMKdmk1 |
|---|---|
| InChI | InChI=1S/C21H20N2/c1-22(2)18-11-7-10-16-12-13-17-14-19(15-8-5-4-6-9-15)23(3)21(17)20(16)18/h4-14H,1-3H3 |
| InChIKey | YJBXIXHCNIJUHV-UHFFFAOYSA-N |
| Mol Weight | 300.41 g/mol |
| Molecular Formula | C21H20N2 |
| Exact Mass | 300.162649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUvUW4d3hgq |
|---|---|
| Name | N,N,1-Trimethyl-2-phenylbenzo[G]indol-9-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.162648652 u |
| Formula | C21H20N2 |
| InChI | InChI=1S/C21H20N2/c1-22(2)18-11-7-10-16-12-13-17-14-19(15-8-5-4-6-9-15)23(3)21(17)20(16)18/h4-14H,1-3H3 |
| InChIKey | YJBXIXHCNIJUHV-UHFFFAOYSA-N |
| Molecular Weight | 300.405 g/mol |
| SMILES | C1=CC2=CC=CC(=C2C2=C1C=C(N2C)C=1C=CC=CC1)N(C)C |