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methyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-9-yl ether
SpectraBase Compound ID CK5KIZPkKJ0
InChI InChI=1S/C20H20N6O/c1-27-15-6-4-5-14-17(15)18-19(24-14)20(23-13-22-18)26-11-9-25(10-12-26)16-7-2-3-8-21-16/h2-8,13,24H,9-12H2,1H3
InChIKey IBLCTMURVSXWSU-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C20H20N6O
Exact Mass 360.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXIgxdeU5xU
Name methyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-9-yl ether
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/C20H20N6O/c1-27-15-6-4-5-14-17(15)18-19(24-14)20(23-13-22-18)26-11-9-25(10-12-26)16-7-2-3-8-21-16/h2-8,13,24H,9-12H2,1H3
InChIKey IBLCTMURVSXWSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9589
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: D47868; Labnumber: SIMAK-01592; SBI_ID: SBI-009592
Synonyms 9-methoxy-4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
Temperature 318 °C