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3-[(2,5-dimethoxyanilino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

Compound with spectra: 1 NMR

3-[(2,5-dimethoxyanilino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
SpectraBase Compound ID GLu0K9kDavV
InChI InChI=1S/C16H19NO6/c1-21-8-3-4-10(22-2)9(7-8)17-15(18)13-11-5-6-12(23-11)14(13)16(19)20/h3-4,7,11-14H,5-6H2,1-2H3,(H,17,18)(H,19,20)/t11-,12+,13+,14+/m0/s1
InChIKey DZWMBXNPBAFQCI-REWJHTLYSA-N
Mol Weight 321.33 g/mol
Molecular Formula C16H19NO6
Exact Mass 321.121237 g/mol
Enantiomer InChIKey DZWMBXNPBAFQCI-RFGFWPKPSA-N

View Spectrum of 3-[(2,5-dimethoxyanilino)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

1H NMR Spectrum
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
3-((2,5-DIMETHOXYPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
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