| SpectraBase Compound ID | I1sfoOgq1U |
|---|---|
| InChI | InChI=1S/C27H25N/c1-2-28-26-20-18-25(19-21-26)27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21,28H,2H2,1H3 |
| InChIKey | KPVHNMPZJYOBCU-UHFFFAOYSA-N |
| Mol Weight | 363.5 g/mol |
| Molecular Formula | C27H25N |
| Exact Mass | 363.1987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqtRzaOUMmT |
|---|---|
| Name | Benzenamine, N-ethyl-4-(triphenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 363.198699809 u |
| Formula | C27H25N |
| InChI | InChI=1S/C27H25N/c1-2-28-26-20-18-25(19-21-26)27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21,28H,2H2,1H3 |
| InChIKey | KPVHNMPZJYOBCU-UHFFFAOYSA-N |
| Molecular Weight | 363.504 g/mol |
| SMILES | CCNC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |