![2-Propenoic acid, 2-methyl-, 2-[[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]carbonyl]amino]ethyl ester](/api/spectrum/3gfQ3pry5cT/structure.png?h=300&w=458 "2-Propenoic acid, 2-methyl-, 2-[[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]carbonyl]amino]ethyl ester")
| SpectraBase Compound ID | 9uQ2tkLR8To |
|---|---|
| InChI | InChI=1S/C15H14N2O6/c1-9(2)14(20)22-8-7-16-15(21)23-17-12(18)10-5-3-4-6-11(10)13(17)19/h3-6H,1,7-8H2,2H3,(H,16,21) |
| InChIKey | LWWCNSYCTXOSIP-UHFFFAOYSA-N |
| Mol Weight | 318.29 g/mol |
| Molecular Formula | C15H14N2O6 |
| Exact Mass | 318.085186 g/mol |
Transmission Infrared (IR) Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3gfQ3pry5cT |
|---|---|
| Name | 2-Propenoic acid, 2-methyl-, 2-[[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]carbonyl]amino]ethyl ester |
| CAS Registry Number | 89743-61-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H14N2O6 |
| InChI | InChI=1S/C15H14N2O6/c1-9(2)14(20)22-8-7-16-15(21)23-17-12(18)10-5-3-4-6-11(10)13(17)19/h3-6H,1,7-8H2,2H3,(H,16,21) |
| InChIKey | LWWCNSYCTXOSIP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |