![8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one](/api/spectrum/KBI5VfKumLB/structure.png?h=300&w=458 "8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one")
| SpectraBase Compound ID | JQR8u8hMBWR |
|---|---|
| InChI | InChI=1S/C29H18ClNO3/c30-21-13-14-22-24(17-21)31-18-23-28(33)27(25(32)15-11-19-7-3-1-4-8-19)26(34-29(22)23)16-12-20-9-5-2-6-10-20/h1-18H |
| InChIKey | RDDLRPNMUQPVTQ-UHFFFAOYSA-N |
| Mol Weight | 463.92 g/mol |
| Molecular Formula | C29H18ClNO3 |
| Exact Mass | 463.097521 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KBI5VfKumLB |
|---|---|
| Name | 8-chloro-3-cinnamoyl-2-styryl-4H-pyrano[3,2-c]quinolin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H18ClNO3 |
| InChI | InChI=1S/C29H18ClNO3/c30-21-13-14-22-24(17-21)31-18-23-28(33)27(25(32)15-11-19-7-3-1-4-8-19)26(34-29(22)23)16-12-20-9-5-2-6-10-20/h1-18H |
| InChIKey | RDDLRPNMUQPVTQ-UHFFFAOYSA-N |
| Sadtler IR Number | 17003 |
| Sadtler UV Number | 7241A |
| Solvent | Methanol |