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7,7-dimethyl-1-(4-methylphenyl)-4,4-bis(trifluoromethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione
SpectraBase Compound ID 3kvNyWe2SAw
InChI InChI=1S/C19H18F6N2O2/c1-10-4-6-11(7-5-10)27-12-8-16(2,3)9-13(28)14(12)17(18(20,21)22,19(23,24)25)26-15(27)29/h4-7H,8-9H2,1-3H3,(H,26,29)
InChIKey MHEDFWZPQUPICY-UHFFFAOYSA-N
Mol Weight 420.36 g/mol
Molecular Formula C19H18F6N2O2
Exact Mass 420.127247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97yaWNPJ9JO
Name 7,7-dimethyl-1-(4-methylphenyl)-4,4-bis(trifluoromethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione
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/C19H18F6N2O2/c1-10-4-6-11(7-5-10)27-12-8-16(2,3)9-13(28)14(12)17(18(20,21)22,19(23,24)25)26-15(27)29/h4-7H,8-9H2,1-3H3,(H,26,29)
InChIKey MHEDFWZPQUPICY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20855
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: D50033; Labnumber: SOK-1964; SBI_ID: SBI-020859
Temperature 315 °C