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acetamide, 2-[(3,4-dihydro-4-oxo-8-phenylpyrazolo[1,5-a][1,3,5]triazin-2-yl)thio]-N-(2-furanylmethyl)-
SpectraBase Compound ID 9IMiC1NZ9c1
InChI InChI=1S/C18H15N5O3S/c24-15(19-9-13-7-4-8-26-13)11-27-17-21-16-14(12-5-2-1-3-6-12)10-20-23(16)18(25)22-17/h1-8,10H,9,11H2,(H,19,24)(H,21,22,25)
InChIKey QAVKOEBLECFGNA-UHFFFAOYSA-N
Mol Weight 381.41 g/mol
Molecular Formula C18H15N5O3S
Exact Mass 381.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7JPTG43eJf
Name acetamide, 2-[(3,4-dihydro-4-oxo-8-phenylpyrazolo[1,5-a][1,3,5]triazin-2-yl)thio]-N-(2-furanylmethyl)-
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/C18H15N5O3S/c24-15(19-9-13-7-4-8-26-13)11-27-17-21-16-14(12-5-2-1-3-6-12)10-20-23(16)18(25)22-17/h1-8,10H,9,11H2,(H,19,24)(H,21,22,25)
InChIKey QAVKOEBLECFGNA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3446
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/16322336; Labnumber: DUD-701219