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6,6-dimethyl-9-(1-methyl-1H-pyrazol-4-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID CkOVNi0uuOp
InChI InChI=1S/C15H18N6O/c1-15(2)4-10-12(11(22)5-15)13(9-6-17-20(3)7-9)21-14(19-10)16-8-18-21/h6-8,13H,4-5H2,1-3H3,(H,16,18,19)
InChIKey XCEFLBPRHKSZHR-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 KW7wVWsFF8Q
Name 6,6-dimethyl-9-(1-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/c1-15(2)4-10-12(11(22)5-15)13(9-6-17-20(3)7-9)21-14(19-10)16-8-18-21/h6-8,13H,4-5H2,1-3H3,(H,16,18,19)
InChIKey XCEFLBPRHKSZHR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33688
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: 1996363; SBI_ID: SBI-033692
Temperature 318 °C