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4H-cyclopenta[b]thiophene-3-carboxamide, 2-[(4-bromobenzoyl)amino]-N-(2-ethoxyphenyl)-5,6-dihydro-
SpectraBase Compound ID 1F1j9W30hRm
InChI InChI=1S/C23H21BrN2O3S/c1-2-29-18-8-4-3-7-17(18)25-22(28)20-16-6-5-9-19(16)30-23(20)26-21(27)14-10-12-15(24)13-11-14/h3-4,7-8,10-13H,2,5-6,9H2,1H3,(H,25,28)(H,26,27)
InChIKey COJKZQXXJJEGOK-UHFFFAOYSA-N
Mol Weight 485.4 g/mol
Molecular Formula C23H21BrN2O3S
Exact Mass 484.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DRTNuZfFAx
Name 4H-cyclopenta[b]thiophene-3-carboxamide, 2-[(4-bromobenzoyl)amino]-N-(2-ethoxyphenyl)-5,6-dihydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21BrN2O3S/c1-2-29-18-8-4-3-7-17(18)25-22(28)20-16-6-5-9-19(16)30-23(20)26-21(27)14-10-12-15(24)13-11-14/h3-4,7-8,10-13H,2,5-6,9H2,1H3,(H,25,28)(H,26,27)
InChIKey COJKZQXXJJEGOK-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2477
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: NMR/9253984; Labnumber: DEC-S001070
Temperature 313 °C