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1-[2-({5-[(4-isopropylphenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium
SpectraBase Compound ID 1VCfjav7VRJ
InChI InChI=1S/C22H29NO4/c1-17(2)18-6-8-19(9-7-18)26-16-20-10-11-21(27-20)22(24)25-15-14-23-12-4-3-5-13-23/h6-11,17H,3-5,12-16H2,1-2H3/p+1
InChIKey JIPONMIMWJLZKE-UHFFFAOYSA-O
Mol Weight 372.49 g/mol
Molecular Formula C22H30NO4
Exact Mass 372.217483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWej4VEPB5o
Name 1-[2-({5-[(4-isopropylphenoxy)methyl]-2-furoyl}oxy)ethyl]piperidinium
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/C22H29NO4/c1-17(2)18-6-8-19(9-7-18)26-16-20-10-11-21(27-20)22(24)25-15-14-23-12-4-3-5-13-23/h6-11,17H,3-5,12-16H2,1-2H3/p+1
InChIKey JIPONMIMWJLZKE-UHFFFAOYSA-O
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17338
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/9051500; UBI_ID: UBI-017341
Temperature 308 °C