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4-(4-ethyl-1-piperazinyl)-9-methoxy-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

4-(4-ethyl-1-piperazinyl)-9-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 3RyVsERZ21Y
InChI InChI=1S/C17H21N5O/c1-3-21-7-9-22(10-8-21)17-16-15(18-11-19-17)14-12(20-16)5-4-6-13(14)23-2/h4-6,11,20H,3,7-10H2,1-2H3
InChIKey ZKDGNKFUPKUXQG-UHFFFAOYSA-N
Mol Weight 311.39 g/mol
Molecular Formula C17H21N5O
Exact Mass 311.17461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KxMgRfsEOja
Name 4-(4-ethyl-1-piperazinyl)-9-methoxy-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/C17H21N5O/c1-3-21-7-9-22(10-8-21)17-16-15(18-11-19-17)14-12(20-16)5-4-6-13(14)23-2/h4-6,11,20H,3,7-10H2,1-2H3
InChIKey ZKDGNKFUPKUXQG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9599
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: D47879; Labnumber: SIMAK-01603; SBI_ID: SBI-009602
Synonyms 4-(4-ethyl-1-piperazinyl)-5H-pyrimido[5,4-b]indol-9-yl methyl ether
Temperature 318 °C