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methyl 4-[(1E)-3-(2-chloro-5-nitroanilino)-2-cyano-3-oxo-1-propenyl]benzoate

Compound with spectra: 1 NMR

methyl 4-[(1E)-3-(2-chloro-5-nitroanilino)-2-cyano-3-oxo-1-propenyl]benzoate
SpectraBase Compound ID 4Kmna6JZ8bJ
InChI InChI=1S/C18H12ClN3O5/c1-27-18(24)12-4-2-11(3-5-12)8-13(10-20)17(23)21-16-9-14(22(25)26)6-7-15(16)19/h2-9H,1H3,(H,21,23)/b13-8+
InChIKey ICOVZKJVLFKTMC-MDWZMJQESA-N
Mol Weight 385.76 g/mol
Molecular Formula C18H12ClN3O5
Exact Mass 385.046548 g/mol

View Spectrum of methyl 4-[(1E)-3-(2-chloro-5-nitroanilino)-2-cyano-3-oxo-1-propenyl]benzoate

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
  • methyl 4-[3-(2-chloro-5-nitroanilino)-2-cyano-3-oxo-1-propenyl]benzoate
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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