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9-(1-ethyl-1H-pyrazol-3-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID 9FfACDDG8K8
InChI InChI=1S/C14H16N6O/c1-2-19-7-6-10(18-19)13-12-9(4-3-5-11(12)21)17-14-15-8-16-20(13)14/h6-8,13H,2-5H2,1H3,(H,15,16,17)
InChIKey WOPFVAJDCWARCU-UHFFFAOYSA-N
Mol Weight 284.32 g/mol
Molecular Formula C14H16N6O
Exact Mass 284.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AF5WHflXW6w
Name 9-(1-ethyl-1H-pyrazol-3-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/C14H16N6O/c1-2-19-7-6-10(18-19)13-12-9(4-3-5-11(12)21)17-14-15-8-16-20(13)14/h6-8,13H,2-5H2,1H3,(H,15,16,17)
InChIKey WOPFVAJDCWARCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31993
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: 1844444; SBI_ID: SBI-031997
Temperature 318 °C