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2-thiophenecarboxamide, 3-(benzoylamino)-N-[2-(4-hydroxyphenyl)ethyl]-4,5-dimethyl-
SpectraBase Compound ID HfHzQhbDRfO
InChI InChI=1S/C22H22N2O3S/c1-14-15(2)28-20(19(14)24-21(26)17-6-4-3-5-7-17)22(27)23-13-12-16-8-10-18(25)11-9-16/h3-11,25H,12-13H2,1-2H3,(H,23,27)(H,24,26)
InChIKey CAJYMBBXOHDYBD-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C22H22N2O3S
Exact Mass 394.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wl5rEEs53F
Name 2-thiophenecarboxamide, 3-(benzoylamino)-N-[2-(4-hydroxyphenyl)ethyl]-4,5-dimethyl-
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/C22H22N2O3S/c1-14-15(2)28-20(19(14)24-21(26)17-6-4-3-5-7-17)22(27)23-13-12-16-8-10-18(25)11-9-16/h3-11,25H,12-13H2,1-2H3,(H,23,27)(H,24,26)
InChIKey CAJYMBBXOHDYBD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2731
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: ZI/6014236; Labnumber: SMM-940; IOH_ID: IOH-009734