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N-(2-methoxyphenyl)-2-[(4-propylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
SpectraBase Compound ID 1YkkuDGU4Sb
InChI InChI=1S/C25H26N2O3S/c1-3-7-16-12-14-17(15-13-16)23(28)27-25-22(18-8-6-11-21(18)31-25)24(29)26-19-9-4-5-10-20(19)30-2/h4-5,9-10,12-15H,3,6-8,11H2,1-2H3,(H,26,29)(H,27,28)
InChIKey HQWWGPBNVYAHCJ-UHFFFAOYSA-N
Mol Weight 434.55 g/mol
Molecular Formula C25H26N2O3S
Exact Mass 434.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G43NOF89xo5
Name N-(2-methoxyphenyl)-2-[(4-propylbenzoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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/C25H26N2O3S/c1-3-7-16-12-14-17(15-13-16)23(28)27-25-22(18-8-6-11-21(18)31-25)24(29)26-19-9-4-5-10-20(19)30-2/h4-5,9-10,12-15H,3,6-8,11H2,1-2H3,(H,26,29)(H,27,28)
InChIKey HQWWGPBNVYAHCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6570
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/1265953; Labnumber: COL1897; UZI_ID: UZI-006572
Temperature 318 °C