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1-piperazinecarboxylic acid, 4-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-, ethyl ester

View entire compound with spectra: 1 NMR

1-piperazinecarboxylic acid, 4-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-, ethyl ester
SpectraBase Compound ID FqLLRn0ZYFt
InChI InChI=1S/C17H20FN3O4/c1-2-24-17(23)21-9-7-20(8-10-21)16(22)15-11-14(19-25-15)12-3-5-13(18)6-4-12/h3-6,15H,2,7-11H2,1H3
InChIKey NCNSSDSKVSYSAV-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C17H20FN3O4
Exact Mass 349.143784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfE0i5CYVRM
Name 1-piperazinecarboxylic acid, 4-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-, ethyl ester
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/C17H20FN3O4/c1-2-24-17(23)21-9-7-20(8-10-21)16(22)15-11-14(19-25-15)12-3-5-13(18)6-4-12/h3-6,15H,2,7-11H2,1H3
InChIKey NCNSSDSKVSYSAV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21607
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: 2180849; UZI_ID: UZI-021615
Temperature 308 °C