| SpectraBase Compound ID | LY7lxDGBfe2 |
|---|---|
| InChI | InChI=1S/C14H17N/c1-9-6-5-7-13-11(3)8-10(2)12(4)15-14(9)13/h5-8,10H,1-4H3 |
| InChIKey | HCAYTIKNEFPVBC-UHFFFAOYSA-N |
| Mol Weight | 199.3 g/mol |
| Molecular Formula | C14H17N |
| Exact Mass | 199.1361 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 2Muq9TjzuCE |
|---|---|
| Name | 2,3,5,9-Tetramethyl-3H-1-benzazepine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.136099551 u |
| Formula | C14H17N |
| InChI | InChI=1S/C14H17N/c1-9-6-5-7-13-11(3)8-10(2)12(4)15-14(9)13/h5-8,10H,1-4H3 |
| InChIKey | HCAYTIKNEFPVBC-UHFFFAOYSA-N |
| Molecular Weight | 199.297 g/mol |
| SMILES | C=12N=C(C(C=C(C2=CC=CC1C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.850514 |