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4-[4-(2-methoxyphenyl)-1-piperazinyl]-9-methyl-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

4-[4-(2-methoxyphenyl)-1-piperazinyl]-9-methyl-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID BLZlHIgFxHC
InChI InChI=1S/C22H23N5O/c1-15-6-5-7-16-19(15)20-21(25-16)22(24-14-23-20)27-12-10-26(11-13-27)17-8-3-4-9-18(17)28-2/h3-9,14,25H,10-13H2,1-2H3
InChIKey CDLBMRQLWPIOIF-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C22H23N5O
Exact Mass 373.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ei1y1htRpG2
Name 4-[4-(2-methoxyphenyl)-1-piperazinyl]-9-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/C22H23N5O/c1-15-6-5-7-16-19(15)20-21(25-16)22(24-14-23-20)27-12-10-26(11-13-27)17-8-3-4-9-18(17)28-2/h3-9,14,25H,10-13H2,1-2H3
InChIKey CDLBMRQLWPIOIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27468
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: D76817; Labnumber: NC_0041-1006; SBI_ID: SBI-027472
Synonyms methyl 2-[4-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]phenyl ether
Temperature 318 °C