SpectraBase Spectrum ID |
1Dgw5tntS0 |
Name |
Acetic acid, p-(9-acridinylamino)phenyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
328.121177761 u |
Formula |
C21H16N2O2 |
InChI |
InChI=1S/C21H16N2O2/c24-20(25)13-14-9-11-15(12-10-14)22-21-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)21/h1-12H,13H2,(H,22,23)(H,24,25) |
InChIKey |
RZSCSDASRPFQEW-UHFFFAOYSA-N |
Molecular Weight |
328.371 g/mol |
SMILES |
C1=2C(=CC=CC2)N=C2C(=C1NC1=CC=C(C=C1)CC(O)=O)C=CC=C2 |