SpectraBase Spectrum ID |
EQOMaho5T8p |
Name |
Rhodanine, 5-(2-naphthylmethylene)-3-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
347.043856390 u |
Formula |
C20H13NOS2 |
InChI |
InChI=1S/C20H13NOS2/c22-19-18(24-20(23)21(19)17-8-2-1-3-9-17)13-14-10-11-15-6-4-5-7-16(15)12-14/h1-13H/b18-13- |
InChIKey |
ZXXZLGOFTGGZOG-AQTBWJFISA-N |
Molecular Weight |
347.450 g/mol |
SMILES |
C1(=CC=CC=C1)N1C(\C(SC1=S)=C\C1=CC=C2C(C=CC=C2)=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941662 |