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4-(4-ethyl-1-piperazinyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

4-(4-ethyl-1-piperazinyl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID Bknl1USWPew
InChI InChI=1S/C18H23N5O2/c1-4-22-5-7-23(8-6-22)18-17-16(19-11-20-18)12-9-14(24-2)15(25-3)10-13(12)21-17/h9-11,21H,4-8H2,1-3H3
InChIKey NNFVRBKMIRXQEP-UHFFFAOYSA-N
Mol Weight 341.42 g/mol
Molecular Formula C18H23N5O2
Exact Mass 341.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HndqAGRpVCH
Name 4-(4-ethyl-1-piperazinyl)-7,8-dimethoxy-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/C18H23N5O2/c1-4-22-5-7-23(8-6-22)18-17-16(19-11-20-18)12-9-14(24-2)15(25-3)10-13(12)21-17/h9-11,21H,4-8H2,1-3H3
InChIKey NNFVRBKMIRXQEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24750
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: D48740; Labnumber: NC-0041-1219; SBI_ID: SBI-024754
Temperature 308 °C