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N-{3-[(2-ethoxyanilino)carbonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl}-2-furamide
SpectraBase Compound ID JmIGFt4jXLb
InChI InChI=1S/C23H24N2O4S/c1-2-28-17-11-7-6-10-16(17)24-22(27)20-15-9-4-3-5-13-19(15)30-23(20)25-21(26)18-12-8-14-29-18/h6-8,10-12,14H,2-5,9,13H2,1H3,(H,24,27)(H,25,26)
InChIKey NNTHCYUBMOKJNN-UHFFFAOYSA-N
Mol Weight 424.52 g/mol
Molecular Formula C23H24N2O4S
Exact Mass 424.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bybyc12YEXF
Name N-{3-[(2-ethoxyanilino)carbonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl}-2-furamide
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/C23H24N2O4S/c1-2-28-17-11-7-6-10-16(17)24-22(27)20-15-9-4-3-5-13-19(15)30-23(20)25-21(26)18-12-8-14-29-18/h6-8,10-12,14H,2-5,9,13H2,1H3,(H,24,27)(H,25,26)
InChIKey NNTHCYUBMOKJNN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1715
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/9263954; Labnumber: DEC-S001086
Temperature 303 °C