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N-(3-butoxypropyl)-8-fluoro-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID Fw1FIMTDvSm
InChI InChI=1S/C17H21FN4O/c1-2-3-8-23-9-4-7-19-17-16-15(20-11-21-17)13-10-12(18)5-6-14(13)22-16/h5-6,10-11,22H,2-4,7-9H2,1H3,(H,19,20,21)
InChIKey IPODKBXNCFVOGL-UHFFFAOYSA-N
Mol Weight 316.38 g/mol
Molecular Formula C17H21FN4O
Exact Mass 316.169939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4IL76sASpIJ
Name N-(3-butoxypropyl)-8-fluoro-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/C17H21FN4O/c1-2-3-8-23-9-4-7-19-17-16-15(20-11-21-17)13-10-12(18)5-6-14(13)22-16/h5-6,10-11,22H,2-4,7-9H2,1H3,(H,19,20,21)
InChIKey IPODKBXNCFVOGL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21793
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: D55755; Labnumber: SC_0311-1314; SBI_ID: SBI-021797
Synonyms N-(3-butoxypropyl)-N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 315 °C