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1-{5-[(4-isopropylphenoxy)methyl]-2-furoyl}-4-phenylpiperazine
SpectraBase Compound ID 8Wn0wXFgnRm
InChI InChI=1S/C25H28N2O3/c1-19(2)20-8-10-22(11-9-20)29-18-23-12-13-24(30-23)25(28)27-16-14-26(15-17-27)21-6-4-3-5-7-21/h3-13,19H,14-18H2,1-2H3
InChIKey SYCSWYWEOUXEES-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C25H28N2O3
Exact Mass 404.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbLQQ79TxGz
Name 1-{5-[(4-isopropylphenoxy)methyl]-2-furoyl}-4-phenylpiperazine
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/C25H28N2O3/c1-19(2)20-8-10-22(11-9-20)29-18-23-12-13-24(30-23)25(28)27-16-14-26(15-17-27)21-6-4-3-5-7-21/h3-13,19H,14-18H2,1-2H3
InChIKey SYCSWYWEOUXEES-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_419
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/9057466; Labnumber: 619-0002117; UZI_ID: UZI-000420
Synonyms 4-isopropylphenyl {5-[(4-phenyl-1-piperazinyl)carbonyl]-2-furyl}methyl ether
Temperature 308 °C