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3-[2-(4-fluorophenyl)ethyl]-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID I2p2Qwgh7xd
InChI InChI=1S/C19H16FN3O2/c1-25-14-6-7-15-16(10-14)22-18-17(15)21-11-23(19(18)24)9-8-12-2-4-13(20)5-3-12/h2-7,10-11,22H,8-9H2,1H3
InChIKey FISTZXURGMDVGP-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 DgCYQF4cow8
Name 3-[2-(4-fluorophenyl)ethyl]-7-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/c1-25-14-6-7-15-16(10-14)22-18-17(15)21-11-23(19(18)24)9-8-12-2-4-13(20)5-3-12/h2-7,10-11,22H,8-9H2,1H3
InChIKey FISTZXURGMDVGP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6202
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: D13668; Labnumber: SIMAK-01186; SBI_ID: SBI-006205
Temperature 308 °C