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N~1~-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine
SpectraBase Compound ID L8l0mlX6k9C
InChI InChI=1S/C14H16FN5/c1-20(2)6-5-16-14-13-12(17-8-18-14)10-7-9(15)3-4-11(10)19-13/h3-4,7-8,19H,5-6H2,1-2H3,(H,16,17,18)
InChIKey BASVMRKKTHMSFN-UHFFFAOYSA-N
Mol Weight 273.32 g/mol
Molecular Formula C14H16FN5
Exact Mass 273.138974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mwlms27dt1
Name N~1~-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N~2~,N~2~-dimethyl-1,2-ethanediamine
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/C14H16FN5/c1-20(2)6-5-16-14-13-12(17-8-18-14)10-7-9(15)3-4-11(10)19-13/h3-4,7-8,19H,5-6H2,1-2H3,(H,16,17,18)
InChIKey BASVMRKKTHMSFN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21781
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: D55743; Labnumber: SC_0311-1276; SBI_ID: SBI-021785
Synonyms N-[2-(dimethylamino)ethyl]-N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 315 °C