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1-{5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoyl}-4-(2-pyridinyl)piperazine
SpectraBase Compound ID KoO3Rf1NUdB
InChI InChI=1S/C25H29N3O4/c1-3-6-19-8-10-21(23(17-19)30-2)31-18-20-9-11-22(32-20)25(29)28-15-13-27(14-16-28)24-7-4-5-12-26-24/h4-5,7-12,17H,3,6,13-16,18H2,1-2H3
InChIKey KDMUWRKNEZUEDC-UHFFFAOYSA-N
Mol Weight 435.52 g/mol
Molecular Formula C25H29N3O4
Exact Mass 435.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1C3EqfUoo4d
Name 1-{5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoyl}-4-(2-pyridinyl)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/C25H29N3O4/c1-3-6-19-8-10-21(23(17-19)30-2)31-18-20-9-11-22(32-20)25(29)28-15-13-27(14-16-28)24-7-4-5-12-26-24/h4-5,7-12,17H,3,6,13-16,18H2,1-2H3
InChIKey KDMUWRKNEZUEDC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_497
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/9053289; Labnumber: 619-0002828; UZI_ID: UZI-000498
Temperature 318 °C