| SpectraBase Compound ID | KAlFB3azZ64 |
|---|---|
| InChI | InChI=1S/C18H23N/c1-15(2)19(14-17-10-6-4-7-11-17)16(3)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3 |
| InChIKey | KQEBDNHPJGDASI-UHFFFAOYSA-N |
| Mol Weight | 253.39 g/mol |
| Molecular Formula | C18H23N |
| Exact Mass | 253.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0Zx15FcJ0i |
|---|---|
| Name | N-Benzyl,N-iso-propyl-1-phenylethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.183049745 u |
| Formula | C18H23N |
| InChI | InChI=1S/C18H23N/c1-15(2)19(14-17-10-6-4-7-11-17)16(3)18-12-8-5-9-13-18/h4-13,15-16H,14H2,1-3H3 |
| InChIKey | KQEBDNHPJGDASI-UHFFFAOYSA-N |
| Molecular Weight | 253.389 g/mol |
| SMILES | C(N(C(C)C)CC=1C=CC=CC1)(C=1C=CC=CC1)C |