3-furancarboxylic acid, 4-cyano-2,5-dihydro-5,5-dimethyl-2-oxo-, ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GLky4xIidK2 |
|---|---|
| InChI | InChI=1S/C10H11NO4/c1-4-14-8(12)7-6(5-11)10(2,3)15-9(7)13/h4H2,1-3H3 |
| InChIKey | LEAWKPJEWUMPMY-UHFFFAOYSA-N |
| Mol Weight | 209.2 g/mol |
| Molecular Formula | C10H11NO4 |
| Exact Mass | 209.068808 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
1-O-(Ethyl anthranilate azopyrrole acyl)-O-glucuronide
3-quinolinecarboxylic acid, 1,4-dihydro-5,7-dimethyl-4-oxo-, ethyl ester
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.