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ethanone, 1-[1-(2-furanylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 7HA70bLnyYh
InChI InChI=1S/C22H21N3O4S/c1-14-11-19(15(2)25(14)12-18-5-4-10-28-18)20(26)13-30-22-24-23-21(29-22)16-6-8-17(27-3)9-7-16/h4-11H,12-13H2,1-3H3
InChIKey DYFYJGRFVCADFE-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1hdb0srNIaz
Name ethanone, 1-[1-(2-furanylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-
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/C22H21N3O4S/c1-14-11-19(15(2)25(14)12-18-5-4-10-28-18)20(26)13-30-22-24-23-21(29-22)16-6-8-17(27-3)9-7-16/h4-11H,12-13H2,1-3H3
InChIKey DYFYJGRFVCADFE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6400
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: F28441; Labnumber: ALEKS1-30354