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8-fluoro-N-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 71WwDVQPtMW
InChI InChI=1S/C13H13FN4O/c1-19-5-4-15-13-12-11(16-7-17-13)9-6-8(14)2-3-10(9)18-12/h2-3,6-7,18H,4-5H2,1H3,(H,15,16,17)
InChIKey HHGLQFFCOOTYMY-UHFFFAOYSA-N
Mol Weight 260.27 g/mol
Molecular Formula C13H13FN4O
Exact Mass 260.107339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGwxuqrfo7n
Name 8-fluoro-N-(2-methoxyethyl)-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/C13H13FN4O/c1-19-5-4-15-13-12-11(16-7-17-13)9-6-8(14)2-3-10(9)18-12/h2-3,6-7,18H,4-5H2,1H3,(H,15,16,17)
InChIKey HHGLQFFCOOTYMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27510
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: D76896; Labnumber: SC_0311-1307; SBI_ID: SBI-027514
Synonyms N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(2-methoxyethyl)amine
Temperature 318 °C