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8-ethoxy-4-[4-(2-furoyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole

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8-ethoxy-4-[4-(2-furoyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID Ly9shIxLq5S
InChI InChI=1S/C21H21N5O3/c1-2-28-14-5-6-16-15(12-14)18-19(24-16)20(23-13-22-18)25-7-9-26(10-8-25)21(27)17-4-3-11-29-17/h3-6,11-13,24H,2,7-10H2,1H3
InChIKey QXPCQTUJUSEBFP-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C21H21N5O3
Exact Mass 391.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8OIeyDLOsXO
Name 8-ethoxy-4-[4-(2-furoyl)-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/C21H21N5O3/c1-2-28-14-5-6-16-15(12-14)18-19(24-16)20(23-13-22-18)25-7-9-26(10-8-25)21(27)17-4-3-11-29-17/h3-6,11-13,24H,2,7-10H2,1H3
InChIKey QXPCQTUJUSEBFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27482
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: D76848; Labnumber: NC_0041-1066; SBI_ID: SBI-027486
Synonyms ethyl 4-[4-(2-furoyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indol-8-yl ether
Temperature 318 °C