SpectraBase Spectrum ID |
7Yduf6Ti8DF |
Name |
N'-(3-Methoxyphenyl)-2-phenylacetimidamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
240.126263142 u |
Formula |
C15H16N2O |
InChI |
InChI=1S/C15H16N2O/c1-18-14-9-5-8-13(11-14)17-15(16)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,16,17) |
InChIKey |
FUHBBZPTTPWZGG-UHFFFAOYSA-N |
Molecular Weight |
240.306 g/mol |
SMILES |
C(C1=CC=CC=C1)\C(=N\C=1C=CC=C(C1)OC)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.914156 |