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3-[2-(4-fluorophenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 2zkCwXYuTo7
InChI InChI=1S/C19H16FN3O/c1-12-2-7-16-15(10-12)17-18(22-16)19(24)23(11-21-17)9-8-13-3-5-14(20)6-4-13/h2-7,10-11,22H,8-9H2,1H3
InChIKey JVCQNOAJSRLHML-UHFFFAOYSA-N
Mol Weight 321.36 g/mol
Molecular Formula C19H16FN3O
Exact Mass 321.12774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPAy41qvR7L
Name 3-[2-(4-fluorophenyl)ethyl]-8-methyl-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/C19H16FN3O/c1-12-2-7-16-15(10-12)17-18(22-16)19(24)23(11-21-17)9-8-13-3-5-14(20)6-4-13/h2-7,10-11,22H,8-9H2,1H3
InChIKey JVCQNOAJSRLHML-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1202
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: 700439PRBS20-30078; Labnumber: 700439PRBS20-30078; VK_ID: VK-001203
Temperature 308 °C