| SpectraBase Compound ID | LrGaeQrjxyw |
|---|---|
| InChI | InChI=1S/C18H18O5/c1-21-16-10-12(11-17(22-2)18(16)23-3)8-9-15(20)13-6-4-5-7-14(13)19/h4-11,19H,1-3H3/b9-8+ |
| InChIKey | SRSBUHVXNLHWHU-CMDGGOBGSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C18H18O5 |
| Exact Mass | 314.115424 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Kv0WJnv9yTi |
|---|---|
| Name | 2-Propen-1-one, 1-(2-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)- |
| CAS Registry Number | 59817-22-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18O5 |
| InChI | InChI=1S/C18H18O5/c1-21-16-10-12(11-17(22-2)18(16)23-3)8-9-15(20)13-6-4-5-7-14(13)19/h4-11,19H,1-3H3/b9-8+ |
| InChIKey | SRSBUHVXNLHWHU-CMDGGOBGSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |