SpectraBase Compound ID | JgKj19hA92B |
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InChI | InChI=1S/C14H13Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2 |
InChIKey | WZTJFRVXSHGGEF-UHFFFAOYSA-N |
Mol Weight | 216.71 g/mol |
Molecular Formula | C14H13Cl |
Exact Mass | 216.070578 g/mol |
SpectraBase Spectrum ID | FSo8Sf4d625 |
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Name | 1-Chloro-4-(2-phenylethyl)benzene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 216.070578119 u |
Formula | C14H13Cl |
InChI | InChI=1S/C14H13Cl/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2 |
InChIKey | WZTJFRVXSHGGEF-UHFFFAOYSA-N |
Molecular Weight | 216.711 g/mol |
SMILES | C(CC=1C=CC=CC1)C=1C=CC(=CC1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.937998 |