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1-piperazineacetic acid, 4-[2-[(2-fluorophenyl)amino]-2-oxoethyl]-, 1-methylethyl ester
SpectraBase Compound ID FZ31hDsBaxc
InChI InChI=1S/C17H24FN3O3/c1-13(2)24-17(23)12-21-9-7-20(8-10-21)11-16(22)19-15-6-4-3-5-14(15)18/h3-6,13H,7-12H2,1-2H3,(H,19,22)
InChIKey CZRRVTMKSCPEPQ-UHFFFAOYSA-N
Mol Weight 337.4 g/mol
Molecular Formula C17H24FN3O3
Exact Mass 337.18017 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSIGPORjVZM
Name 1-piperazineacetic acid, 4-[2-[(2-fluorophenyl)amino]-2-oxoethyl]-, 1-methylethyl 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/C17H24FN3O3/c1-13(2)24-17(23)12-21-9-7-20(8-10-21)11-16(22)19-15-6-4-3-5-14(15)18/h3-6,13H,7-12H2,1-2H3,(H,19,22)
InChIKey CZRRVTMKSCPEPQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6144
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/12219783