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1-(2-methoxyphenyl)-4-{2,2,3,3-tetrafluoro-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanoyl}piperazine
SpectraBase Compound ID 9C836UVEdMP
InChI InChI=1S/C26H30F4N4O4/c1-37-21-9-5-3-7-19(21)31-11-15-33(16-12-31)23(35)25(27,28)26(29,30)24(36)34-17-13-32(14-18-34)20-8-4-6-10-22(20)38-2/h3-10H,11-18H2,1-2H3
InChIKey SNGUBFWCULKEIN-UHFFFAOYSA-N
Mol Weight 538.54 g/mol
Molecular Formula C26H30F4N4O4
Exact Mass 538.220318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1zAbE8j4XPw
Name 1-(2-methoxyphenyl)-4-{2,2,3,3-tetrafluoro-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanoyl}piperazine
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/C26H30F4N4O4/c1-37-21-9-5-3-7-19(21)31-11-15-33(16-12-31)23(35)25(27,28)26(29,30)24(36)34-17-13-32(14-18-34)20-8-4-6-10-22(20)38-2/h3-10H,11-18H2,1-2H3
InChIKey SNGUBFWCULKEIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4645
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: UZI/8122792; UBI_ID: UBI-004646
Temperature 318 °C