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8-fluoro-N-(3-phenylpropyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID BDfSagP0JYi
InChI InChI=1S/C19H17FN4/c20-14-8-9-16-15(11-14)17-18(24-16)19(23-12-22-17)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,24H,4,7,10H2,(H,21,22,23)
InChIKey VQMRFTCMCPSABT-UHFFFAOYSA-N
Mol Weight 320.37 g/mol
Molecular Formula C19H17FN4
Exact Mass 320.143725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6CIASZuNWNp
Name 8-fluoro-N-(3-phenylpropyl)-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/C19H17FN4/c20-14-8-9-16-15(11-14)17-18(24-16)19(23-12-22-17)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,24H,4,7,10H2,(H,21,22,23)
InChIKey VQMRFTCMCPSABT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27508
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: D76894; Labnumber: SC_0311-1293; SBI_ID: SBI-027512
Synonyms N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(3-phenylpropyl)amine
Temperature 318 °C