SpectraBase Spectrum ID |
EAeqCh8mqeO |
Name |
Benzenamine, 2-methoxy-N-(2-naphthylmethylidene)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.115364106 u |
Formula |
C18H15NO |
InChI |
InChI=1S/C18H15NO/c1-20-18-9-5-4-8-17(18)19-13-14-10-11-15-6-2-3-7-16(15)12-14/h2-13H,1H3/b19-13+ |
InChIKey |
SGYURGRDDYQCOT-CPNJWEJPSA-N |
Molecular Weight |
261.324 g/mol |
SMILES |
C1=CC2=CC=C(\C=N\C3=C(OC)C=CC=C3)C=C2C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90272 |