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1-{5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furoyl}-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID J9zwtzihVQh
InChI InChI=1S/C27H27F3N2O4/c1-3-5-19-8-10-23(25(16-19)34-2)35-18-22-9-11-24(36-22)26(33)32-14-12-31(13-15-32)21-7-4-6-20(17-21)27(28,29)30/h3-4,6-11,16-17H,1,5,12-15,18H2,2H3
InChIKey CZKCBCBSBUYEID-UHFFFAOYSA-N
Mol Weight 500.52 g/mol
Molecular Formula C27H27F3N2O4
Exact Mass 500.192292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ODKHRnkmO1
Name 1-{5-[(4-allyl-2-methoxyphenoxy)methyl]-2-furoyl}-4-[3-(trifluoromethyl)phenyl]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/C27H27F3N2O4/c1-3-5-19-8-10-23(25(16-19)34-2)35-18-22-9-11-24(36-22)26(33)32-14-12-31(13-15-32)21-7-4-6-20(17-21)27(28,29)30/h3-4,6-11,16-17H,1,5,12-15,18H2,2H3
InChIKey CZKCBCBSBUYEID-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5446
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/8160355; UBI_ID: UBI-005448
Temperature 313 °C