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1-{5-[(4-isopropylphenoxy)methyl]-2-furoyl}-4-[3-(trifluoromethyl)phenyl]piperazine
SpectraBase Compound ID 8NL7rFewCoj
InChI InChI=1S/C26H27F3N2O3/c1-18(2)19-6-8-22(9-7-19)33-17-23-10-11-24(34-23)25(32)31-14-12-30(13-15-31)21-5-3-4-20(16-21)26(27,28)29/h3-11,16,18H,12-15,17H2,1-2H3
InChIKey BRSJMRALTMUTMQ-UHFFFAOYSA-N
Mol Weight 472.51 g/mol
Molecular Formula C26H27F3N2O3
Exact Mass 472.197377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZnSTofZyIE
Name 1-{5-[(4-isopropylphenoxy)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/C26H27F3N2O3/c1-18(2)19-6-8-22(9-7-19)33-17-23-10-11-24(34-23)25(32)31-14-12-30(13-15-31)21-5-3-4-20(16-21)26(27,28)29/h3-11,16,18H,12-15,17H2,1-2H3
InChIKey BRSJMRALTMUTMQ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_421
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/9056616; Labnumber: 619-0002127; UZI_ID: UZI-000422
Synonyms 4-isopropylphenyl [5-({4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}carbonyl)-2-furyl]methyl ether
Temperature 308 °C