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1-{5-[(4-tert-butylphenoxy)methyl]-2-furoyl}piperidine
SpectraBase Compound ID 8lmL94dErwa
InChI InChI=1S/C21H27NO3/c1-21(2,3)16-7-9-17(10-8-16)24-15-18-11-12-19(25-18)20(23)22-13-5-4-6-14-22/h7-12H,4-6,13-15H2,1-3H3
InChIKey LLKZKTCMSUDKTR-UHFFFAOYSA-N
Mol Weight 341.45 g/mol
Molecular Formula C21H27NO3
Exact Mass 341.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKpH2lre0ku
Name 1-{5-[(4-tert-butylphenoxy)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/C21H27NO3/c1-21(2,3)16-7-9-17(10-8-16)24-15-18-11-12-19(25-18)20(23)22-13-5-4-6-14-22/h7-12H,4-6,13-15H2,1-3H3
InChIKey LLKZKTCMSUDKTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9863
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/9060314; UBI_ID: UBI-009866
Synonyms 4-tert-butylphenyl [5-(1-piperidinylcarbonyl)-2-furyl]methyl ether
Temperature 318 °C