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1-(2-fluorobenzyl)-4-(3-methylbutanoyl)piperazine oxalate

View entire compound with spectra: 1 NMR

1-(2-fluorobenzyl)-4-(3-methylbutanoyl)piperazine oxalate
SpectraBase Compound ID 4JgkKQc8WEJ
InChI InChI=1S/C16H23FN2O.C2H2O4/c1-13(2)11-16(20)19-9-7-18(8-10-19)12-14-5-3-4-6-15(14)17;3-1(4)2(5)6/h3-6,13H,7-12H2,1-2H3;(H,3,4)(H,5,6)
InChIKey IJYPDJBYCYDZLS-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C18H25FN2O5
Exact Mass 368.17475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TfczHAdpIr
Name 1-(2-fluorobenzyl)-4-(3-methylbutanoyl)piperazine oxalate
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/C16H23FN2O.C2H2O4/c1-13(2)11-16(20)19-9-7-18(8-10-19)12-14-5-3-4-6-15(14)17;3-1(4)2(5)6/h3-6,13H,7-12H2,1-2H3;(H,3,4)(H,5,6)
InChIKey IJYPDJBYCYDZLS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9572
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9050899; UBI_ID: UBI-009575
Temperature 318 °C