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N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(2-phenylethyl)amine
SpectraBase Compound ID 9xldhEEyNxE
InChI InChI=1S/C18H15FN4/c19-13-6-7-15-14(10-13)16-17(23-15)18(22-11-21-16)20-9-8-12-4-2-1-3-5-12/h1-7,10-11,23H,8-9H2,(H,20,21,22)
InChIKey LUBOILNLCBZIPP-UHFFFAOYSA-N
Mol Weight 306.34 g/mol
Molecular Formula C18H15FN4
Exact Mass 306.128075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0Ew0WFNSk5
Name N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(2-phenylethyl)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/C18H15FN4/c19-13-6-7-15-14(10-13)16-17(23-15)18(22-11-21-16)20-9-8-12-4-2-1-3-5-12/h1-7,10-11,23H,8-9H2,(H,20,21,22)
InChIKey LUBOILNLCBZIPP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21780
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: D55742; Labnumber: SC_0311-1275; SBI_ID: SBI-021784
Synonyms 8-fluoro-N-(2-phenylethyl)-5H-pyrimido[5,4-b]indol-4-amine
Temperature 315 °C