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

View entire compound with spectra: 1 NMR

7-methoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID LWti1SUfc10
InChI InChI=1S/C22H23N5O2/c1-28-15-7-8-16-17(13-15)25-21-20(16)23-14-24-22(21)27-11-9-26(10-12-27)18-5-3-4-6-19(18)29-2/h3-8,13-14,25H,9-12H2,1-2H3
InChIKey FGMSUQCRSQXUHI-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 Exmwx3n09wZ
Name 7-methoxy-4-[4-(2-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/c1-28-15-7-8-16-17(13-15)25-21-20(16)23-14-24-22(21)27-11-9-26(10-12-27)18-5-3-4-6-19(18)29-2/h3-8,13-14,25H,9-12H2,1-2H3
InChIKey FGMSUQCRSQXUHI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6225
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: D13694; Labnumber: SIMAK-01212; SBI_ID: SBI-006228
Temperature 308 °C