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8-methoxy-3-({(E)-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID KMV93pA4E00
InChI InChI=1S/C24H25N5O4/c1-31-18-4-5-20-19(12-18)22-23(27-20)24(30)29(15-25-22)26-13-16-3-6-21(32-2)17(11-16)14-28-7-9-33-10-8-28/h3-6,11-13,15,27H,7-10,14H2,1-2H3/b26-13+
InChIKey VIUXOXMZWFYSID-LGJNPRDNSA-N
Mol Weight 447.5 g/mol
Molecular Formula C24H25N5O4
Exact Mass 447.190654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5K9U6aMw1o2
Name 8-methoxy-3-({(E)-[4-methoxy-3-(4-morpholinylmethyl)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/C24H25N5O4/c1-31-18-4-5-20-19(12-18)22-23(27-20)24(30)29(15-25-22)26-13-16-3-6-21(32-2)17(11-16)14-28-7-9-33-10-8-28/h3-6,11-13,15,27H,7-10,14H2,1-2H3/b26-13+
InChIKey VIUXOXMZWFYSID-LGJNPRDNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13426
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: 102017; Labnumber: PRBS13-40247; VK_ID: VK-013431
Synonyms 8-methoxy-3-({[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C