| SpectraBase Compound ID | 2B3xrJzqBAC |
|---|---|
| InChI | InChI=1S/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+ |
| InChIKey | HXVZHTQDVDNJMN-DTQAZKPQSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C18H17N |
| Exact Mass | 247.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgSMu8TWYZB |
|---|---|
| Name | 4-(1H-Inden-1-ylidenemethyl)phenylamine, 2me derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.136099551 u |
| Formula | C18H17N |
| InChI | InChI=1S/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+ |
| InChIKey | HXVZHTQDVDNJMN-DTQAZKPQSA-N |
| Molecular Weight | 247.341 g/mol |
| SMILES | C1(N(C)C)=CC=C(C=C1)\C=C\1C2=C(C=CC=C2)C=C1 |