| SpectraBase Compound ID | 8jigHsH1g5G |
|---|---|
| InChI | InChI=1S/C13H21N/c1-5-14(6-2)13(3,4)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3 |
| InChIKey | YEBNYJIUJAOKER-UHFFFAOYSA-N |
| Mol Weight | 191.32 g/mol |
| Molecular Formula | C13H21N |
| Exact Mass | 191.1674 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7SQTtzxZqXy |
|---|---|
| Name | Diethyl-(1-methyl-1-phenyl-ethyl)-amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.167399680 u |
| Formula | C13H21N |
| InChI | InChI=1S/C13H21N/c1-5-14(6-2)13(3,4)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3 |
| InChIKey | YEBNYJIUJAOKER-UHFFFAOYSA-N |
| Molecular Weight | 191.318 g/mol |
| SMILES | C1=CC(C(N(CC)CC)(C)C)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.94544 |