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ethanediamide, N~1~-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-N~2~-[(4-chlorophenyl)methyl]-
SpectraBase Compound ID Hul02lQerfs
InChI InChI=1S/C17H16ClN3O3S/c18-10-6-4-9(5-7-10)8-20-15(23)16(24)21-17-13(14(19)22)11-2-1-3-12(11)25-17/h4-7H,1-3,8H2,(H2,19,22)(H,20,23)(H,21,24)
InChIKey LVEOKYCPEABAQF-UHFFFAOYSA-N
Mol Weight 377.85 g/mol
Molecular Formula C17H16ClN3O3S
Exact Mass 377.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7RTrhvNV3RH
Name ethanediamide, N~1~-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-N~2~-[(4-chlorophenyl)methyl]-
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/C17H16ClN3O3S/c18-10-6-4-9(5-7-10)8-20-15(23)16(24)21-17-13(14(19)22)11-2-1-3-12(11)25-17/h4-7H,1-3,8H2,(H2,19,22)(H,20,23)(H,21,24)
InChIKey LVEOKYCPEABAQF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_728
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: F06105; Labnumber: NNA-V-14578