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1-{4-[(4-tert-butylphenoxy)methyl]benzoyl}-4-(2-furoyl)piperazine
SpectraBase Compound ID 7IK5HEugpln
InChI InChI=1S/C27H30N2O4/c1-27(2,3)22-10-12-23(13-11-22)33-19-20-6-8-21(9-7-20)25(30)28-14-16-29(17-15-28)26(31)24-5-4-18-32-24/h4-13,18H,14-17,19H2,1-3H3
InChIKey DVQFSZUENBDSNY-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C27H30N2O4
Exact Mass 446.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LZehUXgvdKx
Name 1-{4-[(4-tert-butylphenoxy)methyl]benzoyl}-4-(2-furoyl)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/C27H30N2O4/c1-27(2,3)22-10-12-23(13-11-22)33-19-20-6-8-21(9-7-20)25(30)28-14-16-29(17-15-28)26(31)24-5-4-18-32-24/h4-13,18H,14-17,19H2,1-3H3
InChIKey DVQFSZUENBDSNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3798
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/9138020; Labnumber: BAC_UAMK/018730; UZI_ID: UZI-003800
Synonyms 4-tert-butylphenyl 4-{[4-(2-furoyl)-1-piperazinyl]carbonyl}benzyl ether
Temperature 318 °C