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7-methoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 8oIbfU0pYkk
InChI InChI=1S/C24H25N5O/c1-30-19-9-10-20-21(16-19)27-23-22(20)25-17-26-24(23)29-14-12-28(13-15-29)11-5-8-18-6-3-2-4-7-18/h2-10,16-17,27H,11-15H2,1H3/b8-5+
InChIKey ZMJHVFZSVJFWGP-VMPITWQZSA-N
Mol Weight 399.5 g/mol
Molecular Formula C24H25N5O
Exact Mass 399.20591 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fx8I7siCli
Name 7-methoxy-4-{4-[(2E)-3-phenyl-2-propenyl]-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/C24H25N5O/c1-30-19-9-10-20-21(16-19)27-23-22(20)25-17-26-24(23)29-14-12-28(13-15-29)11-5-8-18-6-3-2-4-7-18/h2-10,16-17,27H,11-15H2,1H3/b8-5+
InChIKey ZMJHVFZSVJFWGP-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24491
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: D47476; Labnumber: NC_0041-1271; SBI_ID: SBI-024495
Synonyms methyl 4-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indol-7-yl ether7-methoxy-4-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-5H-pyrimido[5,4-b]indole
Temperature 318 °C