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1-[4-(benzyloxy)phenyl]-4-[(3-methyl-2-thienyl)carbonyl]piperazine
SpectraBase Compound ID 6Bu3H5G0o8E
InChI InChI=1S/C23H24N2O2S/c1-18-11-16-28-22(18)23(26)25-14-12-24(13-15-25)20-7-9-21(10-8-20)27-17-19-5-3-2-4-6-19/h2-11,16H,12-15,17H2,1H3
InChIKey GTPIBVKXQNUTEM-UHFFFAOYSA-N
Mol Weight 392.52 g/mol
Molecular Formula C23H24N2O2S
Exact Mass 392.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnSrczSMOhO
Name 1-[4-(benzyloxy)phenyl]-4-[(3-methyl-2-thienyl)carbonyl]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/C23H24N2O2S/c1-18-11-16-28-22(18)23(26)25-14-12-24(13-15-25)20-7-9-21(10-8-20)27-17-19-5-3-2-4-6-19/h2-11,16H,12-15,17H2,1H3
InChIKey GTPIBVKXQNUTEM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15648
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/1003532; Labnumber: NSB-0099503; UZI_ID: UZI-015652
Synonyms benzyl 4-{4-[(3-methyl-2-thienyl)carbonyl]-1-piperazinyl}phenyl ether
Temperature 308 °C