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4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethylphenyl)-2-[(2-furanylcarbonyl)amino]-5,6-dihydro-
SpectraBase Compound ID CNIyVxGK9F3
InChI InChI=1S/C21H20N2O3S/c1-2-13-7-3-4-9-15(13)22-20(25)18-14-8-5-11-17(14)27-21(18)23-19(24)16-10-6-12-26-16/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,22,25)(H,23,24)
InChIKey HMHRHJAJQARIQZ-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NI8T0Brzi9
Name 4H-cyclopenta[b]thiophene-3-carboxamide, N-(2-ethylphenyl)-2-[(2-furanylcarbonyl)amino]-5,6-dihydro-
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/C21H20N2O3S/c1-2-13-7-3-4-9-15(13)22-20(25)18-14-8-5-11-17(14)27-21(18)23-19(24)16-10-6-12-26-16/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,22,25)(H,23,24)
InChIKey HMHRHJAJQARIQZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2183
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/9245307; Labnumber: DEC-S001024
Temperature 303 °C