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4-benzyl-1-{5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoyl}piperidine
SpectraBase Compound ID 2SqNixRZlwQ
InChI InChI=1S/C28H33NO4/c1-3-7-21-10-12-25(27(19-21)31-2)32-20-24-11-13-26(33-24)28(30)29-16-14-23(15-17-29)18-22-8-5-4-6-9-22/h4-6,8-13,19,23H,3,7,14-18,20H2,1-2H3
InChIKey JEGLFSWXKBIVDE-UHFFFAOYSA-N
Mol Weight 447.6 g/mol
Molecular Formula C28H33NO4
Exact Mass 447.240959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRabO5mPHQq
Name 4-benzyl-1-{5-[(2-methoxy-4-propylphenoxy)methyl]-2-furoyl}piperidine
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/C28H33NO4/c1-3-7-21-10-12-25(27(19-21)31-2)32-20-24-11-13-26(33-24)28(30)29-16-14-23(15-17-29)18-22-8-5-4-6-9-22/h4-6,8-13,19,23H,3,7,14-18,20H2,1-2H3
InChIKey JEGLFSWXKBIVDE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9128
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9040334; UBI_ID: UBI-009131
Temperature 313 °C