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3-(4-fluorobenzyl)-9-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-(4-fluorobenzyl)-9-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID EAKfNPv7auz
InChI InChI=1S/C18H14FN3O/c1-11-3-2-4-14-15(11)16-17(21-14)18(23)22(10-20-16)9-12-5-7-13(19)8-6-12/h2-8,10,21H,9H2,1H3
InChIKey PJBAHQOTWKJKNC-UHFFFAOYSA-N
Mol Weight 307.33 g/mol
Molecular Formula C18H14FN3O
Exact Mass 307.11209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVrrVrEiyJZ
Name 3-(4-fluorobenzyl)-9-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/C18H14FN3O/c1-11-3-2-4-14-15(11)16-17(21-14)18(23)22(10-20-16)9-12-5-7-13(19)8-6-12/h2-8,10,21H,9H2,1H3
InChIKey PJBAHQOTWKJKNC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13722
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: D88785; Labnumber: SIMAK-01936; SBI_ID: SBI-013725
Temperature 306 °C