![3-(t-Butyl)-9-[2'-(diethylamino)ethyl]-carbazole](/api/spectrum/HzzvWTq7Ca3/structure.png?h=300&w=458 "3-(t-Butyl)-9-[2'-(diethylamino)ethyl]-carbazole")
| SpectraBase Compound ID | 7y7ijyAvKuD |
|---|---|
| InChI | InChI=1S/C22H30N2/c1-6-23(7-2)14-15-24-20-11-9-8-10-18(20)19-16-17(22(3,4)5)12-13-21(19)24/h8-13,16H,6-7,14-15H2,1-5H3 |
| InChIKey | GQCNHKAKLCDMJI-UHFFFAOYSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C22H30N2 |
| Exact Mass | 322.240899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzzvWTq7Ca3 |
|---|---|
| Name | 3-(T-Butyl)-9-[2'-(diethylamino)ethyl]-carbazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.240898974 u |
| Formula | C22H30N2 |
| InChI | InChI=1S/C22H30N2/c1-6-23(7-2)14-15-24-20-11-9-8-10-18(20)19-16-17(22(3,4)5)12-13-21(19)24/h8-13,16H,6-7,14-15H2,1-5H3 |
| InChIKey | GQCNHKAKLCDMJI-UHFFFAOYSA-N |
| Molecular Weight | 322.496 g/mol |
| SMILES | C1=2N(C3=C(C2C=C(C=C1)C(C)(C)C)C=CC=C3)CCN(CC)CC |