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8-methoxy-3-{[(E)-(3,4,5-trimethoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID JSzY7ISlgix
InChI InChI=1S/C21H20N4O5/c1-27-13-5-6-15-14(9-13)18-19(24-15)21(26)25(11-22-18)23-10-12-7-16(28-2)20(30-4)17(8-12)29-3/h5-11,24H,1-4H3/b23-10+
InChIKey ZFQFGKPLAQORHV-AUEPDCJTSA-N
Mol Weight 408.41 g/mol
Molecular Formula C21H20N4O5
Exact Mass 408.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNFBnFAJezO
Name 8-methoxy-3-{[(E)-(3,4,5-trimethoxyphenyl)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/C21H20N4O5/c1-27-13-5-6-15-14(9-13)18-19(24-15)21(26)25(11-22-18)23-10-12-7-16(28-2)20(30-4)17(8-12)29-3/h5-11,24H,1-4H3/b23-10+
InChIKey ZFQFGKPLAQORHV-AUEPDCJTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13434
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: 102031; Labnumber: PRBS13-44686; VK_ID: VK-013439
Synonyms 8-methoxy-3-{[(3,4,5-trimethoxyphenyl)methylidene]amino}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C