SpectraBase Compound ID | J4bIh4dHJ0G |
---|---|
InChI | InChI=1S/C11H11NO5/c13-9(6-7-10(14)15)12-17-11(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15) |
InChIKey | XJVGNLJGNSXILQ-UHFFFAOYSA-N |
Mol Weight | 237.21 g/mol |
Molecular Formula | C11H11NO5 |
Exact Mass | 237.063722 g/mol |
SpectraBase Spectrum ID | 8cPCSsxgJ0t |
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Name | N-Benzoyloxy-succinamic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11NO5 |
InChI | InChI=1S/C11H11NO5/c13-9(6-7-10(14)15)12-17-11(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15) |
InChIKey | XJVGNLJGNSXILQ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |