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9-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID KJVWLZdBs7t
InChI InChI=1S/C15H18N6O/c1-3-20-7-10(9(2)19-20)14-13-11(5-4-6-12(13)22)18-15-16-8-17-21(14)15/h7-8,14H,3-6H2,1-2H3,(H,16,17,18)
InChIKey GNEWMYWODRKGKQ-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C15H18N6O
Exact Mass 298.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeIQ4zJaB0Y
Name 9-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
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/C15H18N6O/c1-3-20-7-10(9(2)19-20)14-13-11(5-4-6-12(13)22)18-15-16-8-17-21(14)15/h7-8,14H,3-6H2,1-2H3,(H,16,17,18)
InChIKey GNEWMYWODRKGKQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32886
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: 1911703; SBI_ID: SBI-032890
Temperature 306 °C