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4-(4-benzyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-7-yl methyl ether
SpectraBase Compound ID KMiwHXOEqlc
InChI InChI=1S/C22H23N5O/c1-28-17-7-8-18-19(13-17)25-21-20(18)23-15-24-22(21)27-11-9-26(10-12-27)14-16-5-3-2-4-6-16/h2-8,13,15,25H,9-12,14H2,1H3
InChIKey QLWCRXSPCMCQRF-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C22H23N5O
Exact Mass 373.19026 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4L9OQSQjljw
Name 4-(4-benzyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-7-yl methyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H23N5O/c1-28-17-7-8-18-19(13-17)25-21-20(18)23-15-24-22(21)27-11-9-26(10-12-27)14-16-5-3-2-4-6-16/h2-8,13,15,25H,9-12,14H2,1H3
InChIKey QLWCRXSPCMCQRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19423
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: D13700; Labnumber: SIMAK-01218; SBI_ID: SBI-019426
Synonyms 4-(4-benzyl-1-piperazinyl)-7-methoxy-5H-pyrimido[5,4-b]indole
Temperature 318 °C
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