SpectraBase Spectrum ID |
15n9AI3gJcU |
Name |
3-(5-Tert-butyl-2-hydroxyphenyl)-1-methyl-3-phenylindolin-2-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
371.188529047 u |
Formula |
C25H25NO2 |
InChI |
InChI=1S/C25H25NO2/c1-24(2,3)18-14-15-22(27)20(16-18)25(17-10-6-5-7-11-17)19-12-8-9-13-21(19)26(4)23(25)28/h5-16,27H,1-4H3 |
InChIKey |
RDLHFQOCCIOJRC-UHFFFAOYSA-N |
Molecular Weight |
371.480 g/mol |
SMILES |
C1=CC=C2N(C)C(C(C2=C1)(C=1C=CC=CC1)C1=C(C=CC(=C1)C(C)(C)C)O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.828402 |