| SpectraBase Compound ID | 1aIKJmPOVlW |
|---|---|
| InChI | InChI=1S/C19H23N/c1-3-4-8-15-20-19(17-9-6-5-7-10-17)18-13-11-16(2)12-14-18/h5-7,9-14H,3-4,8,15H2,1-2H3/b20-19+ |
| InChIKey | RHMKYBGPSUWOLX-FMQUCBEESA-N |
| Mol Weight | 265.4 g/mol |
| Molecular Formula | C19H23N |
| Exact Mass | 265.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HF5KZMLgQqG |
|---|---|
| Name | N-(Phenyl-p-tolyl-methylene)-pentylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.183049745 u |
| Formula | C19H23N |
| InChI | InChI=1S/C19H23N/c1-3-4-8-15-20-19(17-9-6-5-7-10-17)18-13-11-16(2)12-14-18/h5-7,9-14H,3-4,8,15H2,1-2H3/b20-19+ |
| InChIKey | RHMKYBGPSUWOLX-FMQUCBEESA-N |
| Molecular Weight | 265.400 g/mol |
| SMILES | C(\N=C\(C=1C=CC(=CC1)C)C=1C=CC=CC1)CCCC |