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3-[2-(4-fluorophenyl)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID BY8TE7XLAna
InChI InChI=1S/C19H16FN3O2/c1-25-14-6-7-16-15(10-14)17-18(22-16)19(24)23(11-21-17)9-8-12-2-4-13(20)5-3-12/h2-7,10-11,22H,8-9H2,1H3
InChIKey GGESHGWDXSGWJM-UHFFFAOYSA-N
Mol Weight 337.35 g/mol
Molecular Formula C19H16FN3O2
Exact Mass 337.122655 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHG8xi3gzn0
Name 3-[2-(4-fluorophenyl)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-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/C19H16FN3O2/c1-25-14-6-7-16-15(10-14)17-18(22-16)19(24)23(11-21-17)9-8-12-2-4-13(20)5-3-12/h2-7,10-11,22H,8-9H2,1H3
InChIKey GGESHGWDXSGWJM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1177
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: 700423PRBS20-20078; Labnumber: 700423PRBS20-20078; VK_ID: VK-001178
Temperature 313 °C