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9-methoxy-4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID AFVJshcDhUZ
InChI InChI=1S/C23H25N5O/c1-15-6-4-7-17(12-15)28-11-10-27(13-16(28)2)23-22-21(24-14-25-23)20-18(26-22)8-5-9-19(20)29-3/h4-9,12,14,16,26H,10-11,13H2,1-3H3
InChIKey VQQZDCDUTDOUNW-UHFFFAOYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C23H25N5O
Exact Mass 387.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUgP7KI9PYo
Name 9-methoxy-4-[3-methyl-4-(3-methylphenyl)-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/C23H25N5O/c1-15-6-4-7-17(12-15)28-11-10-27(13-16(28)2)23-22-21(24-14-25-23)20-18(26-22)8-5-9-19(20)29-3/h4-9,12,14,16,26H,10-11,13H2,1-3H3
InChIKey VQQZDCDUTDOUNW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3972
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: E00056; Labnumber: SIMAK-02094; SBI_ID: SBI-003974
Synonyms methyl 4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-9-yl ether
Temperature 318 °C