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4-{5-[(4-propylphenoxy)methyl]-2-furoyl}thiomorpholine
SpectraBase Compound ID ET0v8bWwCZC
InChI InChI=1S/C19H23NO3S/c1-2-3-15-4-6-16(7-5-15)22-14-17-8-9-18(23-17)19(21)20-10-12-24-13-11-20/h4-9H,2-3,10-14H2,1H3
InChIKey ATIOENCTHUBCFS-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C19H23NO3S
Exact Mass 345.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVJfi9diuBM
Name 4-{5-[(4-propylphenoxy)methyl]-2-furoyl}thiomorpholine
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/C19H23NO3S/c1-2-3-15-4-6-16(7-5-15)22-14-17-8-9-18(23-17)19(21)20-10-12-24-13-11-20/h4-9H,2-3,10-14H2,1H3
InChIKey ATIOENCTHUBCFS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3661
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/8101165; UBI_ID: UBI-003662
Synonyms 4-propylphenyl [5-(4-thiomorpholinylcarbonyl)-2-furyl]methyl ether
Temperature 308 °C