SpectraBase Spectrum ID |
CvL6ed555vS |
Name |
9-Chloro-3,6-dimethoxy-10-(p-methoxyphenyl)phenanthrene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
378.102272169 u |
Formula |
C23H19ClO3 |
InChI |
InChI=1S/C23H19ClO3/c1-25-15-6-4-14(5-7-15)22-18-10-8-16(26-2)12-20(18)21-13-17(27-3)9-11-19(21)23(22)24/h4-13H,1-3H3 |
InChIKey |
QYJVARXVEZIXIY-UHFFFAOYSA-N |
Molecular Weight |
378.855 g/mol |
SMILES |
C=12C(C3=CC(OC)=CC=C3C(=C2C2=CC=C(C=C2)OC)Cl)=CC(=CC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897557 |