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N-[3-(aminocarbonyl)-4-(4-isobutylphenyl)-2-thienyl]-2,5-dimethyl-3-furamide
SpectraBase Compound ID 8RlqnSS6hQt
InChI InChI=1S/C22H24N2O3S/c1-12(2)9-15-5-7-16(8-6-15)18-11-28-22(19(18)20(23)25)24-21(26)17-10-13(3)27-14(17)4/h5-8,10-12H,9H2,1-4H3,(H2,23,25)(H,24,26)
InChIKey UGDBCYVEKAMAPS-UHFFFAOYSA-N
Mol Weight 396.51 g/mol
Molecular Formula C22H24N2O3S
Exact Mass 396.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JJ5uSbjMIg4
Name N-[3-(aminocarbonyl)-4-(4-isobutylphenyl)-2-thienyl]-2,5-dimethyl-3-furamide
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/C22H24N2O3S/c1-12(2)9-15-5-7-16(8-6-15)18-11-28-22(19(18)20(23)25)24-21(26)17-10-13(3)27-14(17)4/h5-8,10-12H,9H2,1-4H3,(H2,23,25)(H,24,26)
InChIKey UGDBCYVEKAMAPS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15676
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/1004416; Labnumber: NSB-0099682; UZI_ID: UZI-015680
Temperature 306 °C