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

View entire compound with spectra: 1 NMR

N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(2-furylmethyl)amine
SpectraBase Compound ID LxhOa2IPmx0
InChI InChI=1S/C15H11FN4O/c16-9-3-4-12-11(6-9)13-14(20-12)15(19-8-18-13)17-7-10-2-1-5-21-10/h1-6,8,20H,7H2,(H,17,18,19)
InChIKey RYTSBSOIZYOJPP-UHFFFAOYSA-N
Mol Weight 282.28 g/mol
Molecular Formula C15H11FN4O
Exact Mass 282.091689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BzBcKtmYMB
Name N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(2-furylmethyl)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/C15H11FN4O/c16-9-3-4-12-11(6-9)13-14(20-12)15(19-8-18-13)17-7-10-2-1-5-21-10/h1-6,8,20H,7H2,(H,17,18,19)
InChIKey RYTSBSOIZYOJPP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21784
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: D55746; Labnumber: SC_0311-1291; SBI_ID: SBI-021788
Synonyms 8-fluoro-N-(2-furylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
Temperature 315 °C