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ethyl 4-[2-(4-nitrophenoxy)propanoyl]-1-piperazinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-[2-(4-nitrophenoxy)propanoyl]-1-piperazinecarboxylate
SpectraBase Compound ID CUSkjpzKsVj
InChI InChI=1S/C16H21N3O6/c1-3-24-16(21)18-10-8-17(9-11-18)15(20)12(2)25-14-6-4-13(5-7-14)19(22)23/h4-7,12H,3,8-11H2,1-2H3
InChIKey OHDJJWUGRMHBTA-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C16H21N3O6
Exact Mass 351.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcZMfzXKHCk
Name ethyl 4-[2-(4-nitrophenoxy)propanoyl]-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/C16H21N3O6/c1-3-24-16(21)18-10-8-17(9-11-18)15(20)12(2)25-14-6-4-13(5-7-14)19(22)23/h4-7,12H,3,8-11H2,1-2H3
InChIKey OHDJJWUGRMHBTA-UHFFFAOYSA-N
NMR Offset 17.9118
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33752
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: 1996473; SBI_ID: SBI-033756
Temperature 303 °C