SpectraBase Compound ID | vrMhUMONDE |
---|---|
InChI | InChI=1S/C10H10NO5/c1-16-9-4-2-7(3-5-10(12)13)6-8(9)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/b5-3+ |
InChIKey | FRKUQBHCPMOMJF-HWKANZROSA-N |
Mol Weight | 225.2 g/mol |
Molecular Formula | C10H11NO5 |
Exact Mass | 225.063722 g/mol |
SpectraBase Spectrum ID | 5LT3GLjmCu2 |
---|---|
Name | 3-nitro-4-methoxycinnamic acid |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H11NO5 |
InChI | InChI=1S/C10H10NO5/c1-16-9-4-2-7(3-5-10(12)13)6-8(9)11(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/b5-3+ |
InChIKey | FRKUQBHCPMOMJF-HWKANZROSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |