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benzyl 4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl ether

View entire compound with spectra: 1 NMR

benzyl 4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl ether
SpectraBase Compound ID IBsiZ5HYhNO
InChI InChI=1S/C22H22N2O2S/c25-22(21-7-4-16-27-21)24-14-12-23(13-15-24)19-8-10-20(11-9-19)26-17-18-5-2-1-3-6-18/h1-11,16H,12-15,17H2
InChIKey CNUUYFHCMJPWAS-UHFFFAOYSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUVkevl7kkU
Name benzyl 4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl ether
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/C22H22N2O2S/c25-22(21-7-4-16-27-21)24-14-12-23(13-15-24)19-8-10-20(11-9-19)26-17-18-5-2-1-3-6-18/h1-11,16H,12-15,17H2
InChIKey CNUUYFHCMJPWAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29568
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: 1003292; SBI_ID: SBI-029572
Synonyms 1-[4-(benzyloxy)phenyl]-4-(2-thienylcarbonyl)piperazine
Temperature 308 °C