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8-fluoro-N-(3-isopropoxypropyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 2hXWwWKDNbh
InChI InChI=1S/C16H19FN4O/c1-10(2)22-7-3-6-18-16-15-14(19-9-20-16)12-8-11(17)4-5-13(12)21-15/h4-5,8-10,21H,3,6-7H2,1-2H3,(H,18,19,20)
InChIKey OJKTXZVCXQLUIT-UHFFFAOYSA-N
Mol Weight 302.35 g/mol
Molecular Formula C16H19FN4O
Exact Mass 302.154289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Glt6LZC5ep3
Name 8-fluoro-N-(3-isopropoxypropyl)-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/C16H19FN4O/c1-10(2)22-7-3-6-18-16-15-14(19-9-20-16)12-8-11(17)4-5-13(12)21-15/h4-5,8-10,21H,3,6-7H2,1-2H3,(H,18,19,20)
InChIKey OJKTXZVCXQLUIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21792
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: D55754; Labnumber: SC_0311-1313; SBI_ID: SBI-021796
Synonyms N-(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)-N-(3-isopropoxypropyl)amine
Temperature 315 °C