| SpectraBase Compound ID | 9gyyUMtYefI |
|---|---|
| InChI | InChI=1S/C10H10ClN/c1-8-6-12(8)7-9-2-4-10(11)5-3-9/h2-5H,1,6-7H2 |
| InChIKey | IYAVQDIOAZZGIM-UHFFFAOYSA-N |
| Mol Weight | 179.65 g/mol |
| Molecular Formula | C10H10ClN |
| Exact Mass | 179.050177 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5TrDJjAbT9z |
|---|---|
| Name | 1-(4-Chlorobenzyl)-2-methylene-ethylenimine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.050177026 u |
| Formula | C10H10ClN |
| InChI | InChI=1S/C10H10ClN/c1-8-6-12(8)7-9-2-4-10(11)5-3-9/h2-5H,1,6-7H2 |
| InChIKey | IYAVQDIOAZZGIM-UHFFFAOYSA-N |
| Molecular Weight | 179.650 g/mol |
| SMILES | C1(N(C1)CC1=CC=C(C=C1)Cl)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.867223 |