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N~1~-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N~2~,N~2~-diisopropyl-1,2-ethanediamine

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N~1~-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N~2~,N~2~-diisopropyl-1,2-ethanediamine
SpectraBase Compound ID E3Rqo4jLN9s
InChI InChI=1S/C18H24FN5/c1-11(2)24(12(3)4)8-7-20-18-17-16(21-10-22-18)14-9-13(19)5-6-15(14)23-17/h5-6,9-12,23H,7-8H2,1-4H3,(H,20,21,22)
InChIKey DTZILHSEBPNSAU-UHFFFAOYSA-N
Mol Weight 329.42 g/mol
Molecular Formula C18H24FN5
Exact Mass 329.201574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHTjjeDFgHA
Name N~1~-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N~2~,N~2~-diisopropyl-1,2-ethanediamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24FN5/c1-11(2)24(12(3)4)8-7-20-18-17-16(21-10-22-18)14-9-13(19)5-6-15(14)23-17/h5-6,9-12,23H,7-8H2,1-4H3,(H,20,21,22)
InChIKey DTZILHSEBPNSAU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21795
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: D55757; Labnumber: SC_0311-1317; SBI_ID: SBI-021799
Synonyms N-[2-(diisopropylamino)ethyl]-N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 315 °C