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4-[4-(4-fluorophenyl)-1-piperazinyl]-9-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 2ZgOUgHmhkb
InChI InChI=1S/C21H20FN5O/c1-28-17-4-2-3-16-18(17)19-20(25-16)21(24-13-23-19)27-11-9-26(10-12-27)15-7-5-14(22)6-8-15/h2-8,13,25H,9-12H2,1H3
InChIKey WZSPUOWZWGSJNN-UHFFFAOYSA-N
Mol Weight 377.42 g/mol
Molecular Formula C21H20FN5O
Exact Mass 377.165188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YTSiZdts6j
Name 4-[4-(4-fluorophenyl)-1-piperazinyl]-9-methoxy-5H-pyrimido[5,4-b]indole
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/C21H20FN5O/c1-28-17-4-2-3-16-18(17)19-20(25-16)21(24-13-23-19)27-11-9-26(10-12-27)15-7-5-14(22)6-8-15/h2-8,13,25H,9-12H2,1H3
InChIKey WZSPUOWZWGSJNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9582
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: D47861; Labnumber: SIMAK-01585; SBI_ID: SBI-009585
Synonyms 4-[4-(4-fluorophenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-9-yl methyl ether
Temperature 318 °C