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ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-
SpectraBase Compound ID BYf60nGtdk6
InChI InChI=1S/C19H17ClN4O5S/c1-12-10-17(23-29-12)24-30(27,28)15-8-6-14(7-9-15)22-19(26)18(25)21-11-13-4-2-3-5-16(13)20/h2-10H,11H2,1H3,(H,21,25)(H,22,26)(H,23,24)
InChIKey WERXSASWYRJBOG-UHFFFAOYSA-N
Mol Weight 448.88 g/mol
Molecular Formula C19H17ClN4O5S
Exact Mass 448.060819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8oqRKveump
Name ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-
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/C19H17ClN4O5S/c1-12-10-17(23-29-12)24-30(27,28)15-8-6-14(7-9-15)22-19(26)18(25)21-11-13-4-2-3-5-16(13)20/h2-10H,11H2,1H3,(H,21,25)(H,22,26)(H,23,24)
InChIKey WERXSASWYRJBOG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10795
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: F38391; Labnumber: NNA-V-31766