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alanine, 3,3,3-trifluoro-N-(4-fluorobenzoyl)-2-[(4-methyl-1-piperazinyl)amino]-, ethyl ester
SpectraBase Compound ID 1wF5Yn5obOE
InChI InChI=1S/C17H22F4N4O3/c1-3-28-15(27)16(17(19,20)21,23-25-10-8-24(2)9-11-25)22-14(26)12-4-6-13(18)7-5-12/h4-7,23H,3,8-11H2,1-2H3,(H,22,26)
InChIKey VPRUHIGRODVYDL-UHFFFAOYSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H22F4N4O3
Exact Mass 406.162803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bm2QZ9xuI64
Name alanine, 3,3,3-trifluoro-N-(4-fluorobenzoyl)-2-[(4-methyl-1-piperazinyl)amino]-, 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/C17H22F4N4O3/c1-3-28-15(27)16(17(19,20)21,23-25-10-8-24(2)9-11-25)22-14(26)12-4-6-13(18)7-5-12/h4-7,23H,3,8-11H2,1-2H3,(H,22,26)
InChIKey VPRUHIGRODVYDL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1595
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/9213066; Labnumber: AU-F000437
Temperature 303 °C