![2-Propenoic acid, 3-[3-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, methyl ester](/api/spectrum/50lZXEavSjT/structure.png?h=300&w=458 "2-Propenoic acid, 3-[3-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, methyl ester")
| SpectraBase Compound ID | GVAJeguiqnN |
|---|---|
| InChI | InChI=1S/C18H17NO4/c1-23-16(20)10-9-12-5-4-6-13(11-12)19-17(21)14-7-2-3-8-15(14)18(19)22/h4-6,9-11H,2-3,7-8H2,1H3/b10-9+ |
| InChIKey | LOBQYFNSOOPWJO-MDZDMXLPSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C18H17NO4 |
| Exact Mass | 311.115758 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 50lZXEavSjT |
|---|---|
| Name | 2-Propenoic acid, 3-[3-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, methyl ester |
| CAS Registry Number | 111125-99-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17NO4 |
| InChI | InChI=1S/C18H17NO4/c1-23-16(20)10-9-12-5-4-6-13(11-12)19-17(21)14-7-2-3-8-15(14)18(19)22/h4-6,9-11H,2-3,7-8H2,1H3/b10-9+ |
| InChIKey | LOBQYFNSOOPWJO-MDZDMXLPSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |