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4-(4-ethyl-1-piperazinyl)-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

4-(4-ethyl-1-piperazinyl)-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID DFVK8EQ29sl
InChI InChI=1S/C18H23N5O/c1-4-22-7-9-23(10-8-22)18-17-16(19-12-20-18)14-11-13(24-3)5-6-15(14)21(17)2/h5-6,11-12H,4,7-10H2,1-3H3
InChIKey SVMLKNDMGIPCOS-UHFFFAOYSA-N
Mol Weight 325.42 g/mol
Molecular Formula C18H23N5O
Exact Mass 325.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKS1bqYkCft
Name 4-(4-ethyl-1-piperazinyl)-8-methoxy-5-methyl-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/C18H23N5O/c1-4-22-7-9-23(10-8-22)18-17-16(19-12-20-18)14-11-13(24-3)5-6-15(14)21(17)2/h5-6,11-12H,4,7-10H2,1-3H3
InChIKey SVMLKNDMGIPCOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14475
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: D99634; Labnumber: NC_0041-1522; SBI_ID: SBI-014478
Synonyms 4-(4-ethyl-1-piperazinyl)-5-methyl-5H-pyrimido[5,4-b]indol-8-yl methyl ether
Temperature 308 °C