| SpectraBase Spectrum ID |
1ikvGurdMPG |
| Name |
R-1-Benzyl-C-2-phenyl-T-3-(3,4-dimethoxyphenyl)-5,6-dimethoxyindane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.230059506 u |
| Formula |
C32H32O4 |
| InChI |
InChI=1S/C32H32O4/c1-33-27-16-15-23(18-28(27)34-2)32-26-20-30(36-4)29(35-3)19-24(26)25(17-21-11-7-5-8-12-21)31(32)22-13-9-6-10-14-22/h5-16,18-20,25,31-32H,17H2,1-4H3/t25-,31-,32-/m1/s1 |
| InChIKey |
KIKHZYRPVHZPJJ-ZIIROOFJSA-N |
| Molecular Weight |
480.604 g/mol |
| SMILES |
C12=C([C@@](CC=3C=CC=CC3)([C@]([C@@]1(C=1C=C(OC)C(=CC1)OC)[H])(C1=CC=CC=C1)[H])[H])C=C(C(=C2)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920795 |
