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7-methoxy-3-({(E)-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 5lama2rO84j
InChI InChI=1S/C24H25N5O3/c1-31-18-6-7-19-20(12-18)27-23-22(19)25-15-29(24(23)30)26-13-16-5-8-21(32-2)17(11-16)14-28-9-3-4-10-28/h5-8,11-13,15,27H,3-4,9-10,14H2,1-2H3/b26-13+
InChIKey RYJRGSLJJCYMIZ-LGJNPRDNSA-N
Mol Weight 431.5 g/mol
Molecular Formula C24H25N5O3
Exact Mass 431.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5zlkXAoOrn
Name 7-methoxy-3-({(E)-[4-methoxy-3-(1-pyrrolidinylmethyl)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/C24H25N5O3/c1-31-18-6-7-19-20(12-18)27-23-22(19)25-15-29(24(23)30)26-13-16-5-8-21(32-2)17(11-16)14-28-9-3-4-10-28/h5-8,11-13,15,27H,3-4,9-10,14H2,1-2H3/b26-13+
InChIKey RYJRGSLJJCYMIZ-LGJNPRDNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18190
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: D32008; Labnumber: SIMAK-01475; SBI_ID: SBI-018193
Synonyms 7-methoxy-3-({[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 315 °C