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2-naphthyl (5-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether
SpectraBase Compound ID 6SwpRyVMQd4
InChI InChI=1S/C25H23N3O3/c29-25(28-15-13-27(14-16-28)24-7-3-4-12-26-24)23-11-10-22(31-23)18-30-21-9-8-19-5-1-2-6-20(19)17-21/h1-12,17H,13-16,18H2
InChIKey VZXYJLYHTNDJRX-UHFFFAOYSA-N
Mol Weight 413.48 g/mol
Molecular Formula C25H23N3O3
Exact Mass 413.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1a9l5V4fr5a
Name 2-naphthyl (5-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-furyl)methyl 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/C25H23N3O3/c29-25(28-15-13-27(14-16-28)24-7-3-4-12-26-24)23-11-10-22(31-23)18-30-21-9-8-19-5-1-2-6-20(19)17-21/h1-12,17H,13-16,18H2
InChIKey VZXYJLYHTNDJRX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17461
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/9056079; UBI_ID: UBI-017464
Synonyms 1-{5-[(2-naphthyloxy)methyl]-2-furoyl}-4-(2-pyridinyl)piperazine
Temperature 308 °C