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acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-[(3,4-dihydro-4-oxo-8-phenylpyrazolo[1,5-a][1,3,5]triazin-2-yl)thio]-
SpectraBase Compound ID 9quJuEFnzn8
InChI InChI=1S/C21H20N6O4S2/c22-33(30,31)16-8-6-14(7-9-16)10-11-23-18(28)13-32-20-25-19-17(15-4-2-1-3-5-15)12-24-27(19)21(29)26-20/h1-9,12H,10-11,13H2,(H,23,28)(H2,22,30,31)(H,25,26,29)
InChIKey FRDIJPYJQSJSJS-UHFFFAOYSA-N
Mol Weight 484.55 g/mol
Molecular Formula C21H20N6O4S2
Exact Mass 484.098745 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lhYhv05kK5
Name acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-[(3,4-dihydro-4-oxo-8-phenylpyrazolo[1,5-a][1,3,5]triazin-2-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/C21H20N6O4S2/c22-33(30,31)16-8-6-14(7-9-16)10-11-23-18(28)13-32-20-25-19-17(15-4-2-1-3-5-15)12-24-27(19)21(29)26-20/h1-9,12H,10-11,13H2,(H,23,28)(H2,22,30,31)(H,25,26,29)
InChIKey FRDIJPYJQSJSJS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3484
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/16322332; Labnumber: DUD-701324