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2,5(1H,3H)-Quinazolinedione, 4,6,7,8-tetrahydro-7,7-dimethyl-1-[(tetrahydro-2-furanyl)methyl]-4,4-bis(trifluoromethyl)-
SpectraBase Compound ID 5udSPSKBgr4
InChI InChI=1S/C17H20F6N2O3/c1-14(2)6-10-12(11(26)7-14)15(16(18,19)20,17(21,22)23)24-13(27)25(10)8-9-4-3-5-28-9/h9H,3-8H2,1-2H3,(H,24,27)
InChIKey WEEGXFDAIYSQRN-UHFFFAOYSA-N
Mol Weight 414.35 g/mol
Molecular Formula C17H20F6N2O3
Exact Mass 414.137811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vqKeEZx9dH
Name 7,7-dimethyl-1-(tetrahydro-2-furanylmethyl)-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/C17H20F6N2O3/c1-14(2)6-10-12(11(26)7-14)15(16(18,19)20,17(21,22)23)24-13(27)25(10)8-9-4-3-5-28-9/h9H,3-8H2,1-2H3,(H,24,27)
InChIKey WEEGXFDAIYSQRN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20847
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: D50021; Labnumber: SOK-1935; SBI_ID: SBI-020851
Temperature 315 °C