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8-fluoro-N-[2-(2-fluorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

8-fluoro-N-[2-(2-fluorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID ApTIB8z5Sy6
InChI InChI=1S/C18H14F2N4/c19-12-5-6-15-13(9-12)16-17(24-15)18(23-10-22-16)21-8-7-11-3-1-2-4-14(11)20/h1-6,9-10,24H,7-8H2,(H,21,22,23)
InChIKey DAHZDAOXPKQAHG-UHFFFAOYSA-N
Mol Weight 324.33 g/mol
Molecular Formula C18H14F2N4
Exact Mass 324.118653 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uZztO6dcpT
Name 8-fluoro-N-[2-(2-fluorophenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
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/C18H14F2N4/c19-12-5-6-15-13(9-12)16-17(24-15)18(23-10-22-16)21-8-7-11-3-1-2-4-14(11)20/h1-6,9-10,24H,7-8H2,(H,21,22,23)
InChIKey DAHZDAOXPKQAHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27507
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: D76893; Labnumber: SC_0311-1273; SBI_ID: SBI-027511
Synonyms N-[2-(2-fluorophenyl)ethyl]-N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 318 °C