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9-(3,5-difluorophenyl)-6-phenyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID I74TYCZ7Ioz
InChI InChI=1S/C21H16F2N4O/c22-15-6-14(7-16(23)10-15)20-19-17(26-21-24-11-25-27(20)21)8-13(9-18(19)28)12-4-2-1-3-5-12/h1-7,10-11,13,20H,8-9H2,(H,24,25,26)
InChIKey YGWUEIKJBWTKOE-UHFFFAOYSA-N
Mol Weight 378.38 g/mol
Molecular Formula C21H16F2N4O
Exact Mass 378.129217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dPxGjX8FH3
Name 9-(3,5-difluorophenyl)-6-phenyl-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/C21H16F2N4O/c22-15-6-14(7-16(23)10-15)20-19-17(26-21-24-11-25-27(20)21)8-13(9-18(19)28)12-4-2-1-3-5-12/h1-7,10-11,13,20H,8-9H2,(H,24,25,26)
InChIKey YGWUEIKJBWTKOE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35105
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: E83372; SBI_ID: SBI-035109
Temperature 298 °C