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1-naphthyl (5-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-furyl)methyl ether
SpectraBase Compound ID C1NBcceBNeA
InChI InChI=1S/C25H23N3O3/c29-25(28-16-14-27(15-17-28)24-10-3-4-13-26-24)23-12-11-20(31-23)18-30-22-9-5-7-19-6-1-2-8-21(19)22/h1-13H,14-18H2
InChIKey GHOXEHBSYAYTDG-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 6VgmoD7BJpc
Name 1-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(28-16-14-27(15-17-28)24-10-3-4-13-26-24)23-12-11-20(31-23)18-30-22-9-5-7-19-6-1-2-8-21(19)22/h1-13H,14-18H2
InChIKey GHOXEHBSYAYTDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17141
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/9038033; UBI_ID: UBI-017144
Synonyms 1-{5-[(1-naphthyloxy)methyl]-2-furoyl}-4-(2-pyridinyl)piperazine
Temperature 318 °C