| SpectraBase Spectrum ID |
3w8fh8ueCiG |
| Name |
9-Acridinol, 9,10-dihydro-10-methyl-9-[2-(methylphenylamino)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.188863400 u |
| Formula |
C27H24N2O |
| InChI |
InChI=1S/C27H24N2O/c1-28(20-12-4-3-5-13-20)24-17-9-6-14-21(24)27(30)22-15-7-10-18-25(22)29(2)26-19-11-8-16-23(26)27/h3-19,30H,1-2H3 |
| InChIKey |
XYAYHJAOKPMMGR-UHFFFAOYSA-N |
| Molecular Weight |
392.502 g/mol |
| SMILES |
C1(C2=C(C=CC=C2)N(C=2C1=CC=CC2)C)(C=1C(N(C=2C=CC=CC2)C)=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943325 |
![9-Acridinol, 9,10-dihydro-10-methyl-9-[2-(methylphenylamino)phenyl]-](/api/spectrum/3w8fh8ueCiG/structure.png?h=300&w=458 "9-Acridinol, 9,10-dihydro-10-methyl-9-[2-(methylphenylamino)phenyl]-")
