| SpectraBase Spectrum ID |
9c25udzF7K0 |
| Name |
3-{m-[(3,5-Dichlorosalicylidene)amino]phenyl}-2',3',4',5',6'-pentamethylpropiophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
467.141884511 u |
| Formula |
C27H27Cl2NO2 |
| InChI |
InChI=1S/C27H27Cl2NO2/c1-15-16(2)18(4)26(19(5)17(15)3)25(31)10-9-20-7-6-8-23(11-20)30-14-21-12-22(28)13-24(29)27(21)32/h6-8,11-14,32H,9-10H2,1-5H3/b30-14+ |
| InChIKey |
ZYXTYROKHJOILT-AMVVHIIESA-N |
| Molecular Weight |
468.424 g/mol |
| SMILES |
OC1=C(C=C(C=C1\C=N\C1=CC=CC(=C1)CCC(C1=C(C(=C(C(=C1C)C)C)C)C)=O)Cl)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.849138 |
![3-{m-[(3,5-Dichlorosalicylidene)amino]phenyl}-2',3',4',5',6'-pentamethylpropiophenone](/api/spectrum/9c25udzF7K0/structure.png?h=300&w=458 "3-{m-[(3,5-Dichlorosalicylidene)amino]phenyl}-2',3',4',5',6'-pentamethylpropiophenone")
