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7-methoxy-4-(4-methyl-1-piperazinyl)-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

7-methoxy-4-(4-methyl-1-piperazinyl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 7RBnR8813H3
InChI InChI=1S/C16H19N5O/c1-20-5-7-21(8-6-20)16-15-14(17-10-18-16)12-4-3-11(22-2)9-13(12)19-15/h3-4,9-10,19H,5-8H2,1-2H3
InChIKey LHSUYNQCHWGEFY-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C16H19N5O
Exact Mass 297.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EwMlhEEYRUE
Name 7-methoxy-4-(4-methyl-1-piperazinyl)-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/C16H19N5O/c1-20-5-7-21(8-6-20)16-15-14(17-10-18-16)12-4-3-11(22-2)9-13(12)19-15/h3-4,9-10,19H,5-8H2,1-2H3
InChIKey LHSUYNQCHWGEFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24490
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: D47474; Labnumber: NC_0041-1255; SBI_ID: SBI-024494
Synonyms methyl 4-(4-methyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-7-yl ether
Temperature 318 °C