![2-[p-(dimethylamino)benzylidene]-1-indanone](/api/spectrum/H9H3FH5Vry4/structure.png?h=300&w=458 "2-[p-(dimethylamino)benzylidene]-1-indanone")
| SpectraBase Compound ID | 4J4sFfJP4F6 |
|---|---|
| InChI | InChI=1S/C18H17NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-11H,12H2,1-2H3 |
| InChIKey | YCKZAOPKIOWTEH-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C18H17NO |
| Exact Mass | 263.131014 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | H9H3FH5Vry4 |
|---|---|
| Name | 1H-Inden-1-one, 2-[4-[(dimethylamino)phenyl]methylene]-2,3-dihydro- |
| CAS Registry Number | 5706-20-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17NO |
| InChI | InChI=1S/C18H17NO/c1-19(2)16-9-7-13(8-10-16)11-15-12-14-5-3-4-6-17(14)18(15)20/h3-11H,12H2,1-2H3 |
| InChIKey | YCKZAOPKIOWTEH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 45 |
| Technique | KBr-Pellet |