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9-[4-(difluoromethoxy)-3-ethoxyphenyl]-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
SpectraBase Compound ID E7VF2Qr71Pk
InChI InChI=1S/C18H18F2N4O3/c1-2-26-14-8-10(6-7-13(14)27-17(19)20)16-15-11(4-3-5-12(15)25)23-18-21-9-22-24(16)18/h6-9,16-17H,2-5H2,1H3,(H,21,22,23)
InChIKey YITUXBUVQMUOHH-UHFFFAOYSA-N
Mol Weight 376.36 g/mol
Molecular Formula C18H18F2N4O3
Exact Mass 376.134697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fb1SS13IrpF
Name 9-[4-(difluoromethoxy)-3-ethoxyphenyl]-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/C18H18F2N4O3/c1-2-26-14-8-10(6-7-13(14)27-17(19)20)16-15-11(4-3-5-12(15)25)23-18-21-9-22-24(16)18/h6-9,16-17H,2-5H2,1H3,(H,21,22,23)
InChIKey YITUXBUVQMUOHH-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34189
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: 2176983; SBI_ID: SBI-034193
Temperature 297 °C