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acetamide, N-[4-(aminosulfonyl)phenyl]-2-[(3,4-dihydro-4-oxo-8-phenylpyrazolo[1,5-a][1,3,5]triazin-2-yl)thio]-
SpectraBase Compound ID 7vULJtnOEb5
InChI InChI=1S/C19H16N6O4S2/c20-31(28,29)14-8-6-13(7-9-14)22-16(26)11-30-18-23-17-15(12-4-2-1-3-5-12)10-21-25(17)19(27)24-18/h1-10H,11H2,(H,22,26)(H2,20,28,29)(H,23,24,27)
InChIKey MQXYLCPLWQCQMM-UHFFFAOYSA-N
Mol Weight 456.5 g/mol
Molecular Formula C19H16N6O4S2
Exact Mass 456.067445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DSfHwXLsEbb
Name acetamide, N-[4-(aminosulfonyl)phenyl]-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/C19H16N6O4S2/c20-31(28,29)14-8-6-13(7-9-14)22-16(26)11-30-18-23-17-15(12-4-2-1-3-5-12)10-21-25(17)19(27)24-18/h1-10H,11H2,(H,22,26)(H2,20,28,29)(H,23,24,27)
InChIKey MQXYLCPLWQCQMM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3485
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/16322333; Labnumber: DUD-701334