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ethanediamide, N~1~-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-N~2~-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 73v02iyjIL4
InChI InChI=1S/C17H22N4O3S/c18-11-13-12-3-1-4-14(12)25-17(13)20-16(23)15(22)19-5-2-6-21-7-9-24-10-8-21/h1-10H2,(H,19,22)(H,20,23)
InChIKey MNFBFYCNFYHEIL-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C17H22N4O3S
Exact Mass 362.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACOYeqBsG4A
Name ethanediamide, N~1~-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-N~2~-[3-(4-morpholinyl)propyl]-
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/C17H22N4O3S/c18-11-13-12-3-1-4-14(12)25-17(13)20-16(23)15(22)19-5-2-6-21-7-9-24-10-8-21/h1-10H2,(H,19,22)(H,20,23)
InChIKey MNFBFYCNFYHEIL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5544
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/17211190; Labnumber: ARJ-5646