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1-piperazinecarboxylic acid, 4-[3-[(2-fluorophenyl)amino]-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID 7Opey7NMXuC
InChI InChI=1S/C16H22FN3O3/c1-2-23-16(22)20-11-9-19(10-12-20)8-7-15(21)18-14-6-4-3-5-13(14)17/h3-6H,2,7-12H2,1H3,(H,18,21)
InChIKey DOCVXEHIUQALRB-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C16H22FN3O3
Exact Mass 323.16452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5tYoHYI26AM
Name 1-piperazinecarboxylic acid, 4-[3-[(2-fluorophenyl)amino]-3-oxopropyl]-, 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/C16H22FN3O3/c1-2-23-16(22)20-11-9-19(10-12-20)8-7-15(21)18-14-6-4-3-5-13(14)17/h3-6H,2,7-12H2,1H3,(H,18,21)
InChIKey DOCVXEHIUQALRB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7838
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: NMR/10329858