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8-fluoro-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID KUbabRIdi7M
InChI InChI=1S/C11H9FN4/c1-13-11-10-9(14-5-15-11)7-4-6(12)2-3-8(7)16-10/h2-5,16H,1H3,(H,13,14,15)
InChIKey VRUDWZMCMLQDFG-UHFFFAOYSA-N
Mol Weight 216.22 g/mol
Molecular Formula C11H9FN4
Exact Mass 216.081124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8I4AF82TrhZ
Name 8-fluoro-N-methyl-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/C11H9FN4/c1-13-11-10-9(14-5-15-11)7-4-6(12)2-3-8(7)16-10/h2-5,16H,1H3,(H,13,14,15)
InChIKey VRUDWZMCMLQDFG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21796
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: D55758; Labnumber: SC_0311-1319; SBI_ID: SBI-021800
Synonyms N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-methylamine
Temperature 315 °C