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1-(2-furylmethyl)-7,7-dimethyl-4,4-bis(trifluoromethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione
SpectraBase Compound ID 3RccSg3bkDx
InChI InChI=1S/C17H16F6N2O3/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/h3-5H,6-8H2,1-2H3,(H,24,27)
InChIKey WYSXOMUJUNGCGO-UHFFFAOYSA-N
Mol Weight 410.32 g/mol
Molecular Formula C17H16F6N2O3
Exact Mass 410.106511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHr5a5VlVeM
Name 1-(2-furylmethyl)-7,7-dimethyl-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/C17H16F6N2O3/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/h3-5H,6-8H2,1-2H3,(H,24,27)
InChIKey WYSXOMUJUNGCGO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20846
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: D50020; Labnumber: SOK-1934; SBI_ID: SBI-020850
Temperature 315 °C