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

View entire compound with spectra: 1 NMR

N-(2,2-dimethoxyethyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID FaXqtZtRqsn
InChI InChI=1S/C14H15FN4O2/c1-20-11(21-2)6-16-14-13-12(17-7-18-14)9-5-8(15)3-4-10(9)19-13/h3-5,7,11,19H,6H2,1-2H3,(H,16,17,18)
InChIKey XXDIIITXOYFKHG-UHFFFAOYSA-N
Mol Weight 290.3 g/mol
Molecular Formula C14H15FN4O2
Exact Mass 290.117904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEE71r6UlZg
Name N-(2,2-dimethoxyethyl)-8-fluoro-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/C14H15FN4O2/c1-20-11(21-2)6-16-14-13-12(17-7-18-14)9-5-8(15)3-4-10(9)19-13/h3-5,7,11,19H,6H2,1-2H3,(H,16,17,18)
InChIKey XXDIIITXOYFKHG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21783
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: D55745; Labnumber: SC_0311-1285; SBI_ID: SBI-021787
Synonyms N-(2,2-dimethoxyethyl)-N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 315 °C