SpectraBase Compound ID | 9Dbu3ugf5Ch |
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InChI | InChI=1S/C14H11N/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,15H2 |
InChIKey | BZDTZZOSIAUOBS-UHFFFAOYSA-N |
Mol Weight | 193.25 g/mol |
Molecular Formula | C14H11N |
Exact Mass | 193.089149 g/mol |
SpectraBase Spectrum ID | EVW8a7zBZLN |
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Name | Acetylene, 1-(2-aminophenyl)-2-phenyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 193.089149358 u |
Formula | C14H11N |
InChI | InChI=1S/C14H11N/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,15H2 |
InChIKey | BZDTZZOSIAUOBS-UHFFFAOYSA-N |
Molecular Weight | 193.249 g/mol |
SMILES | C(#CC1=CC=CC=C1N)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.965025 |