| SpectraBase Compound ID | Fw4ASMdZbhH |
|---|---|
| InChI | InChI=1S/C22H23N/c1-18(20-12-6-3-7-13-20)23(22-16-10-5-11-17-22)19(2)21-14-8-4-9-15-21/h3-19H,1-2H3 |
| InChIKey | ZUBINNHOQFNOBI-UHFFFAOYSA-N |
| Mol Weight | 301.43 g/mol |
| Molecular Formula | C22H23N |
| Exact Mass | 301.18305 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | BCY736WZasX |
|---|---|
| Name | N,N-bis(1-Phenylethyl)aniline |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 301.183049745 u |
| Formula | C22H23N |
| InChI | InChI=1S/C22H23N/c1-18(20-12-6-3-7-13-20)23(22-16-10-5-11-17-22)19(2)21-14-8-4-9-15-21/h3-19H,1-2H3 |
| InChIKey | ZUBINNHOQFNOBI-UHFFFAOYSA-N |
| SMILES | C(N(C(C=1C=CC=CC1)C)C=1C=CC=CC1)(C=1C=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946351 |