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acetamide, 2-[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-N-(3-methoxypropyl)-
SpectraBase Compound ID Agjk20L98Ht
InChI InChI=1S/C17H18FN5O3S/c1-26-8-2-7-19-14(24)10-27-16-21-15-13(9-20-23(15)17(25)22-16)11-3-5-12(18)6-4-11/h3-6,9H,2,7-8,10H2,1H3,(H,19,24)(H,21,22,25)
InChIKey NWHXULACHAFIQH-UHFFFAOYSA-N
Mol Weight 391.42 g/mol
Molecular Formula C17H18FN5O3S
Exact Mass 391.111439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14mmsBEteDG
Name acetamide, 2-[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-N-(3-methoxypropyl)-
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/C17H18FN5O3S/c1-26-8-2-7-19-14(24)10-27-16-21-15-13(9-20-23(15)17(25)22-16)11-3-5-12(18)6-4-11/h3-6,9H,2,7-8,10H2,1H3,(H,19,24)(H,21,22,25)
InChIKey NWHXULACHAFIQH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4740
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/16322294; Labnumber: DUD-701041