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ethyl 4-(2-acetyl-1-amino-3-oxo-1-butenyl)-1-piperazinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(2-acetyl-1-amino-3-oxo-1-butenyl)-1-piperazinecarboxylate
SpectraBase Compound ID AGOVfXItUIU
InChI InChI=1S/C13H21N3O4/c1-4-20-13(19)16-7-5-15(6-8-16)12(14)11(9(2)17)10(3)18/h4-8,14H2,1-3H3
InChIKey RVCZFGPRJXXLOK-UHFFFAOYSA-N
Mol Weight 283.33 g/mol
Molecular Formula C13H21N3O4
Exact Mass 283.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID thpbvCtljh
Name ethyl 4-(2-acetyl-1-amino-3-oxo-1-butenyl)-1-piperazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H21N3O4/c1-4-20-13(19)16-7-5-15(6-8-16)12(14)11(9(2)17)10(3)18/h4-8,14H2,1-3H3
InChIKey RVCZFGPRJXXLOK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7033
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 8037641; UBI_ID: UBI-007036
Temperature 308 °C