John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IoAoQytZQEU SpectraBase Spectrum ID=1JFAGjpdP8C

(accessed ).
8-(trifluoromethyl)pyrazolo[1,5-c]quinazolin-5(6H)-one
SpectraBase Compound ID IoAoQytZQEU
InChI InChI=1S/C11H6F3N3O/c12-11(13,14)6-1-2-7-8(5-6)16-10(18)17-9(7)3-4-15-17/h1-5H,(H,16,18)
InChIKey CUVVRDRFLBYBMD-UHFFFAOYSA-N
Mol Weight 253.18 g/mol
Molecular Formula C11H6F3N3O
Exact Mass 253.046297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JFAGjpdP8C
Name 8-(TRIFLUOROMETHYL)PYRAZOLO[1,5-c]QUINAZOLIN-5(6H)-ONE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H6F3N3O
InChI InChI=1S/C11H6F3N3O/c12-11(13,14)6-1-2-7-8(5-6)16-10(18)17-9(7)3-4-15-17/h1-5H,(H,16,18)
InChIKey CUVVRDRFLBYBMD-UHFFFAOYSA-N
Melting Point 366-368C
Molecular Weight 253.19
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID 647wqdaXPFi
Synonyms PYRAZOLO/1,5-C/QUINAZOLIN- 5/6H/-ONE, 8-/TRIFLUOROMETHYL/-,