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N-(4-methoxyphenyl)-2-[(2-thienylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SpectraBase Compound ID 2bI7GNdU33b
InChI InChI=1S/C22H22N2O3S2/c1-27-15-11-9-14(10-12-15)23-21(26)19-16-6-3-2-4-7-17(16)29-22(19)24-20(25)18-8-5-13-28-18/h5,8-13H,2-4,6-7H2,1H3,(H,23,26)(H,24,25)
InChIKey IXJFIKONECJPHF-UHFFFAOYSA-N
Mol Weight 426.55 g/mol
Molecular Formula C22H22N2O3S2
Exact Mass 426.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91eqxAr4oEA
Name N-(4-methoxyphenyl)-2-[(2-thienylcarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[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/C22H22N2O3S2/c1-27-15-11-9-14(10-12-15)23-21(26)19-16-6-3-2-4-7-17(16)29-22(19)24-20(25)18-8-5-13-28-18/h5,8-13H,2-4,6-7H2,1H3,(H,23,26)(H,24,25)
InChIKey IXJFIKONECJPHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4965
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/6219297; Labnumber: BME0000594; UZI_ID: UZI-004967
Temperature 318 °C