SpectraBase Spectrum ID |
Bs333vPLEP2 |
Name |
Chlorotris(p-methoxyphenyl)methane |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.117922233 u |
Formula |
C22H21ClO3 |
InChI |
InChI=1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3 |
InChIKey |
OBFCMKPFILBCSQ-UHFFFAOYSA-N |
Molecular Weight |
368.860 g/mol |
SMILES |
C=1(C(C=2C=CC(=CC2)OC)(C=2C=CC(=CC2)OC)Cl)C=CC(=CC1)OC |
Spectrum/Structure Validation Score (Raman) |
0.992351 |