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4-(4-cyclohexyl-1-piperazinyl)-8-ethoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 8seeIgjGMgt
InChI InChI=1S/C22H29N5O/c1-2-28-17-8-9-19-18(14-17)20-21(25-19)22(24-15-23-20)27-12-10-26(11-13-27)16-6-4-3-5-7-16/h8-9,14-16,25H,2-7,10-13H2,1H3
InChIKey SMPWHZMWOBZGDM-UHFFFAOYSA-N
Mol Weight 379.51 g/mol
Molecular Formula C22H29N5O
Exact Mass 379.237211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 937BMxaegXG
Name 4-(4-cyclohexyl-1-piperazinyl)-8-ethoxy-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/C22H29N5O/c1-2-28-17-8-9-19-18(14-17)20-21(25-19)22(24-15-23-20)27-12-10-26(11-13-27)16-6-4-3-5-7-16/h8-9,14-16,25H,2-7,10-13H2,1H3
InChIKey SMPWHZMWOBZGDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27484
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: D76851; Labnumber: NC_0041-1073; SBI_ID: SBI-027488
Synonyms 4-(4-cyclohexyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-8-yl ethyl ether
Temperature 318 °C