For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-7-yl ether
SpectraBase Compound ID Eg7Ig2JnVIl
InChI InChI=1S/C20H20N6O/c1-27-14-5-6-15-16(12-14)24-19-18(15)22-13-23-20(19)26-10-8-25(9-11-26)17-4-2-3-7-21-17/h2-7,12-13,24H,8-11H2,1H3
InChIKey KNFNFOICPJPCRQ-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B8X3xbzUvdH
Name methyl 4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-7-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/c1-27-14-5-6-15-16(12-14)24-19-18(15)22-13-23-20(19)26-10-8-25(9-11-26)17-4-2-3-7-21-17/h2-7,12-13,24H,8-11H2,1H3
InChIKey KNFNFOICPJPCRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24489
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: D47473; Labnumber: NC_0041-1254; SBI_ID: SBI-024493
Synonyms 7-methoxy-4-[4-(2-pyridinyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
Temperature 318 °C