SpectraBase Spectrum ID |
KLS598JRak9 |
Name |
Benzenamine, N-methyl-N-nitroso-2-(phenylethynyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
236.094963013 u |
Formula |
C15H12N2O |
InChI |
InChI=1S/C15H12N2O/c1-17(16-18)15-10-6-5-9-14(15)12-11-13-7-3-2-4-8-13/h2-10H,1H3 |
InChIKey |
JZJQFYQFOZILOU-UHFFFAOYSA-N |
Molecular Weight |
236.274 g/mol |
SMILES |
CN(C1=CC=CC=C1C#CC1=CC=CC=C1)N=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959511 |