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(3E)-N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide

Compound with spectra: 1 NMR

(3E)-N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide
SpectraBase Compound ID KcfBAme6hou
InChI InChI=1S/C18H26N4O4/c1-11-8-12(2)16(13(3)9-11)20-15(23)10-14(4)21-22-18(25)17(24)19-6-7-26-5/h8-9H,6-7,10H2,1-5H3,(H,19,24)(H,20,23)(H,22,25)/b21-14+
InChIKey PSDIYOXTSRFFPS-KGENOOAVSA-N
Mol Weight 362.43 g/mol
Molecular Formula C18H26N4O4
Exact Mass 362.195405 g/mol

View Spectrum of (3E)-N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide

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
  • N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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