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8-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

8-fluoro-N-pentyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID AWQOKSRv46f
InChI InChI=1S/C15H17FN4/c1-2-3-4-7-17-15-14-13(18-9-19-15)11-8-10(16)5-6-12(11)20-14/h5-6,8-9,20H,2-4,7H2,1H3,(H,17,18,19)
InChIKey CPRFCBGHCFIKFQ-UHFFFAOYSA-N
Mol Weight 272.33 g/mol
Molecular Formula C15H17FN4
Exact Mass 272.143725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SImEa8681X
Name 8-fluoro-N-pentyl-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/C15H17FN4/c1-2-3-4-7-17-15-14-13(18-9-19-15)11-8-10(16)5-6-12(11)20-14/h5-6,8-9,20H,2-4,7H2,1H3,(H,17,18,19)
InChIKey CPRFCBGHCFIKFQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21790
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: D55752; Labnumber: SC_0311-1306; SBI_ID: SBI-021794
Synonyms N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-pentylamine
Temperature 315 °C