![2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, methyl ester](/api/spectrum/8DXs5ngojJ0/structure.png?h=300&w=458 "2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, methyl ester")
| SpectraBase Compound ID | KZxFGSr6cri |
|---|---|
| InChI | InChI=1S/C18H16ClNO4/c1-24-16(21)9-6-11-10-12(7-8-15(11)19)20-17(22)13-4-2-3-5-14(13)18(20)23/h6-10H,2-5H2,1H3/b9-6+ |
| InChIKey | QTWDOULBKAUMHZ-RMKNXTFCSA-N |
| Mol Weight | 345.78 g/mol |
| Molecular Formula | C18H16ClNO4 |
| Exact Mass | 345.076786 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8DXs5ngojJ0 |
|---|---|
| Name | 2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, methyl ester |
| CAS Registry Number | 111125-83-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H16ClNO4 |
| InChI | InChI=1S/C18H16ClNO4/c1-24-16(21)9-6-11-10-12(7-8-15(11)19)20-17(22)13-4-2-3-5-14(13)18(20)23/h6-10H,2-5H2,1H3/b9-6+ |
| InChIKey | QTWDOULBKAUMHZ-RMKNXTFCSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |