SpectraBase Spectrum ID |
IjGVGY8v2Au |
Name |
Benzene, 1-methoxy-4-(triphenylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
350.167065327 u |
Formula |
C26H22O |
InChI |
InChI=1S/C26H22O/c1-27-25-19-17-24(18-20-25)26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-20H,1H3 |
InChIKey |
UTXOMXJWUQSFTL-UHFFFAOYSA-N |
Molecular Weight |
350.461 g/mol |
SMILES |
C(C1=CC=C(C=C1)OC)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953306 |