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

View entire compound with spectra: 1 NMR

8-fluoro-N-heptyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID Bmthq5KtwXk
InChI InChI=1S/C17H21FN4/c1-2-3-4-5-6-9-19-17-16-15(20-11-21-17)13-10-12(18)7-8-14(13)22-16/h7-8,10-11,22H,2-6,9H2,1H3,(H,19,20,21)
InChIKey XPBNWBODQXKBCG-UHFFFAOYSA-N
Mol Weight 300.38 g/mol
Molecular Formula C17H21FN4
Exact Mass 300.175025 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D9WS6vANhZ4
Name 8-fluoro-N-heptyl-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/C17H21FN4/c1-2-3-4-5-6-9-19-17-16-15(20-11-21-17)13-10-12(18)7-8-14(13)22-16/h7-8,10-11,22H,2-6,9H2,1H3,(H,19,20,21)
InChIKey XPBNWBODQXKBCG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21788
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: D55750; Labnumber: SC_0311-1303; SBI_ID: SBI-021792
Synonyms N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-heptylamine
Temperature 315 °C