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9-methoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

9-methoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID DOnf3KfV03J
InChI InChI=1S/C22H23N5O2/c1-28-16-8-6-15(7-9-16)26-10-12-27(13-11-26)22-21-20(23-14-24-22)19-17(25-21)4-3-5-18(19)29-2/h3-9,14,25H,10-13H2,1-2H3
InChIKey KNSKIWCQWIRHEB-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C22H23N5O2
Exact Mass 389.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92M62E7mmGI
Name 9-methoxy-4-[4-(4-methoxyphenyl)-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/C22H23N5O2/c1-28-16-8-6-15(7-9-16)26-10-12-27(13-11-26)22-21-20(23-14-24-22)19-17(25-21)4-3-5-18(19)29-2/h3-9,14,25H,10-13H2,1-2H3
InChIKey KNSKIWCQWIRHEB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3969
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: E00053; Labnumber: SIMAK-02091; SBI_ID: SBI-003971
Temperature 318 °C