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acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-
SpectraBase Compound ID 8wlvJVaeZmF
InChI InChI=1S/C25H26FN5O4S/c1-3-34-20-10-5-16(13-21(20)35-4-2)11-12-27-22(32)15-36-24-29-23-19(14-28-31(23)25(33)30-24)17-6-8-18(26)9-7-17/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,27,32)(H,29,30,33)
InChIKey REZAGTUGNVVXKT-UHFFFAOYSA-N
Mol Weight 511.57 g/mol
Molecular Formula C25H26FN5O4S
Exact Mass 511.168954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIVDRpFseQ2
Name acetamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[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/C25H26FN5O4S/c1-3-34-20-10-5-16(13-21(20)35-4-2)11-12-27-22(32)15-36-24-29-23-19(14-28-31(23)25(33)30-24)17-6-8-18(26)9-7-17/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,27,32)(H,29,30,33)
InChIKey REZAGTUGNVVXKT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4739
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/16322291; Labnumber: DUD-701034