![2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, 1-methylethyl ester](/api/spectrum/JcPqiOg7jw8/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]-, 1-methylethyl ester")
| SpectraBase Compound ID | KU1byV6r51d |
|---|---|
| InChI | InChI=1S/C20H20ClNO4/c1-12(2)26-18(23)10-7-13-11-14(8-9-17(13)21)22-19(24)15-5-3-4-6-16(15)20(22)25/h7-12H,3-6H2,1-2H3/b10-7+ |
| InChIKey | MIHWADYIQJGLNC-JXMROGBWSA-N |
| Mol Weight | 373.84 g/mol |
| Molecular Formula | C20H20ClNO4 |
| Exact Mass | 373.108086 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JcPqiOg7jw8 |
|---|---|
| Name | 2-Propenoic acid, 3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, 1-methylethyl ester |
| CAS Registry Number | 111125-88-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H20ClNO4 |
| InChI | InChI=1S/C20H20ClNO4/c1-12(2)26-18(23)10-7-13-11-14(8-9-17(13)21)22-19(24)15-5-3-4-6-16(15)20(22)25/h7-12H,3-6H2,1-2H3/b10-7+ |
| InChIKey | MIHWADYIQJGLNC-JXMROGBWSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |