![1H-Inden-1-one, 2,3-dihydro-2-[(4-methoxyphenyl)methylene]-](/api/spectrum/7Q8rxonZ7jI/structure.png?h=300&w=458 "1H-Inden-1-one, 2,3-dihydro-2-[(4-methoxyphenyl)methylene]-")
| SpectraBase Compound ID | HJic5H6jgEq |
|---|---|
| InChI | InChI=1S/C17H14O2/c1-19-15-8-6-12(7-9-15)10-14-11-13-4-2-3-5-16(13)17(14)18/h2-10H,11H2,1H3/b14-10+ |
| InChIKey | VBOMEZWDBOXOKE-GXDHUFHOSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C17H14O2 |
| Exact Mass | 250.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7Q8rxonZ7jI |
|---|---|
| Name | 1H-Inden-1-one, 2,3-dihydro-2-[(4-methoxyphenyl)methylene]- |
| CAS Registry Number | 5706-14-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H14O2 |
| InChI | InChI=1S/C17H14O2/c1-19-15-8-6-12(7-9-15)10-14-11-13-4-2-3-5-16(13)17(14)18/h2-10H,11H2,1H3/b14-10+ |
| InChIKey | VBOMEZWDBOXOKE-GXDHUFHOSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |