| SpectraBase Compound ID | 4c771phYbi9 |
|---|---|
| InChI | InChI=1S/C14H13ClN2/c15-7-8-17-13-4-2-1-3-11(13)12-9-10(16)5-6-14(12)17/h1-6,9H,7-8,16H2 |
| InChIKey | IUODTSZKCJNXGZ-UHFFFAOYSA-N |
| Mol Weight | 244.72 g/mol |
| Molecular Formula | C14H13ClN2 |
| Exact Mass | 244.076726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oFsTgCx5r1 |
|---|---|
| Name | 3-Amino-9-(2-chloroethyl)carbazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.076726127 u |
| Formula | C14H13ClN2 |
| InChI | InChI=1S/C14H13ClN2/c15-7-8-17-13-4-2-1-3-11(13)12-9-10(16)5-6-14(12)17/h1-6,9H,7-8,16H2 |
| InChIKey | IUODTSZKCJNXGZ-UHFFFAOYSA-N |
| Molecular Weight | 244.725 g/mol |
| SMILES | C12=C(C3=CC(N)=CC=C3N2CCCl)C=CC=C1 |