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

View entire compound with spectra: 1 NMR

4-[4-(4-chlorophenyl)-1-piperazinyl]-8-methyl-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID JGxN73SV5sU
InChI InChI=1S/C21H20ClN5/c1-14-2-7-18-17(12-14)19-20(25-18)21(24-13-23-19)27-10-8-26(9-11-27)16-5-3-15(22)4-6-16/h2-7,12-13,25H,8-11H2,1H3
InChIKey CUWNBJHAJRHGGP-UHFFFAOYSA-N
Mol Weight 377.88 g/mol
Molecular Formula C21H20ClN5
Exact Mass 377.140723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KgbtcCCB5ga
Name 4-[4-(4-chlorophenyl)-1-piperazinyl]-8-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/C21H20ClN5/c1-14-2-7-18-17(12-14)19-20(25-18)21(24-13-23-19)27-10-8-26(9-11-27)16-5-3-15(22)4-6-16/h2-7,12-13,25H,8-11H2,1H3
InChIKey CUWNBJHAJRHGGP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11338
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: 802139; Labnumber: PRBS12-3-0042; VK_ID: VK-011343
Temperature 313 °C