SpectraBase Compound ID | GVAJeguiqnN |
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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 |
SpectraBase Spectrum ID | 50lZXEavSjT |
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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, 1990-2025 Wiley-VCH GmbH. 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 |