SpectraBase Compound ID | DopI7VAfnUG |
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InChI | InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3 |
InChIKey | FFWAFIBEOZWDJZ-UHFFFAOYSA-N |
Mol Weight | 233.22 g/mol |
Molecular Formula | C12H11NO4 |
Exact Mass | 233.068808 g/mol |
SpectraBase Spectrum ID | 42BaoawiFWp |
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Name | 1H-Isoindole-1,3(2H)-dione, 2-[2-(acetyloxy)ethyl]- |
CAS Registry Number | 5466-90-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO4 |
InChI | InChI=1S/C12H11NO4/c1-8(14)17-7-6-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3 |
InChIKey | FFWAFIBEOZWDJZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | N-(2-Hydroxyethyl)phthalimide, acetate (ester) |
Technique | KBr-Pellet |