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1-{5-[(4-tert-butylphenoxy)methyl]-2-furoyl}-4-methylpiperidine
SpectraBase Compound ID HPWKDEKoNRg
InChI InChI=1S/C22H29NO3/c1-16-11-13-23(14-12-16)21(24)20-10-9-19(26-20)15-25-18-7-5-17(6-8-18)22(2,3)4/h5-10,16H,11-15H2,1-4H3
InChIKey SHWMQQUXOODIRK-UHFFFAOYSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7W2DAvf0IWV
Name 1-{5-[(4-tert-butylphenoxy)methyl]-2-furoyl}-4-methylpiperidine
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/C22H29NO3/c1-16-11-13-23(14-12-16)21(24)20-10-9-19(26-20)15-25-18-7-5-17(6-8-18)22(2,3)4/h5-10,16H,11-15H2,1-4H3
InChIKey SHWMQQUXOODIRK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8777
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/9035653; UBI_ID: UBI-008780
Synonyms 4-tert-butylphenyl {5-[(4-methyl-1-piperidinyl)carbonyl]-2-furyl}methyl ether
Temperature 315 °C