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8-methoxy-3-({(E)-[4-methoxy-3-(1-piperidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID zRe6iPMuB3
InChI InChI=1S/C25H27N5O3/c1-32-19-7-8-21-20(13-19)23-24(28-21)25(31)30(16-26-23)27-14-17-6-9-22(33-2)18(12-17)15-29-10-4-3-5-11-29/h6-9,12-14,16,28H,3-5,10-11,15H2,1-2H3/b27-14+
InChIKey LVLMJXDGVGBELZ-MZJWZYIUSA-N
Mol Weight 445.52 g/mol
Molecular Formula C25H27N5O3
Exact Mass 445.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ksmi8CxMLnU
Name 8-methoxy-3-({(E)-[4-methoxy-3-(1-piperidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C25H27N5O3/c1-32-19-7-8-21-20(13-19)23-24(28-21)25(31)30(16-26-23)27-14-17-6-9-22(33-2)18(12-17)15-29-10-4-3-5-11-29/h6-9,12-14,16,28H,3-5,10-11,15H2,1-2H3/b27-14+
InChIKey LVLMJXDGVGBELZ-MZJWZYIUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13432
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: 102036; Labnumber: PRBS13-45220; VK_ID: VK-013437
Synonyms 8-methoxy-3-({[4-methoxy-3-(1-piperidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C