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acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-
SpectraBase Compound ID LtggZJsVLMH
InChI InChI=1S/C25H23N5O5S2/c1-34-19-9-3-16(4-10-19)23-24(17-5-11-20(35-2)12-6-17)29-30-25(28-23)36-15-22(31)27-18-7-13-21(14-8-18)37(26,32)33/h3-14H,15H2,1-2H3,(H,27,31)(H2,26,32,33)
InChIKey LHMVXBGVWGPJNE-UHFFFAOYSA-N
Mol Weight 537.61 g/mol
Molecular Formula C25H23N5O5S2
Exact Mass 537.114061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JuPc3L5udLc
Name acetamide, N-[4-(aminosulfonyl)phenyl]-2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]thio]-
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/C25H23N5O5S2/c1-34-19-9-3-16(4-10-19)23-24(17-5-11-20(35-2)12-6-17)29-30-25(28-23)36-15-22(31)27-18-7-13-21(14-8-18)37(26,32)33/h3-14H,15H2,1-2H3,(H,27,31)(H2,26,32,33)
InChIKey LHMVXBGVWGPJNE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5468
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/11288284