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9-chloro-3-[2-(4-fluorophenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

9-chloro-3-[2-(4-fluorophenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID IzRaXTWH6fp
InChI InChI=1S/C18H13ClFN3O/c19-13-2-1-3-14-15(13)16-17(22-14)18(24)23(10-21-16)9-8-11-4-6-12(20)7-5-11/h1-7,10,22H,8-9H2
InChIKey FBYVXBLPSXJRIP-UHFFFAOYSA-N
Mol Weight 341.77 g/mol
Molecular Formula C18H13ClFN3O
Exact Mass 341.073118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChH4uJmTsAs
Name 9-chloro-3-[2-(4-fluorophenyl)ethyl]-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/C18H13ClFN3O/c19-13-2-1-3-14-15(13)16-17(22-14)18(24)23(10-21-16)9-8-11-4-6-12(20)7-5-11/h1-7,10,22H,8-9H2
InChIKey FBYVXBLPSXJRIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3903
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: D99952; Labnumber: SIMAK-01991; SBI_ID: SBI-003905
Temperature 315 °C