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SpectraBase Compound ID	9PYJLo2Ej6f
InChI	InChI=1S/C19H24N2O6/c1-3-27-19(25)21-10-8-14(9-11-21)20-18(24)17(23)12-16(22)13-4-6-15(26-2)7-5-13/h4-7,12,14,23H,3,8-11H2,1-2H3,(H,20,24)/b17-12-
InChIKey	NWXXJRUPHNICBR-ATVHPVEESA-N Google Search
Mol Weight	376.41 g/mol
Molecular Formula	C19H24N2O6
Exact Mass	376.163436 g/mol

View Spectrum of ethyl 4-{[(2Z)-2-hydroxy-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-1-piperidinecarboxylate

Copyright	Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.

3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.

12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-

5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.

Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether

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-

Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2

2H-Cyclohepta[b]furan, propanoic acid deriv.

TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol

1,3-Cyclobutadiene, 1,1'-(1,2-ethanediyl)bis[2,3-bis(1,1-dimethylethyl)-, cobalt complex

Unknown Identification

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ethyl 4-{[(2Z)-2-hydroxy-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-1-piperidinecarboxylate

Compound with spectra: 1 NMR