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8-methoxy-3-[((E)-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]phenyl}methylidene)amino]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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8-methoxy-3-[((E)-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]phenyl}methylidene)amino]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID FBLMUuJHyXR
InChI InChI=1S/C25H21N5O3S/c1-32-18-7-8-20-19(12-18)23-24(29-20)25(31)30(15-27-23)28-13-16-6-9-21(33-2)17(11-16)14-34-22-5-3-4-10-26-22/h3-13,15,29H,14H2,1-2H3/b28-13+
InChIKey YPYCHOILJJNIRK-XODNFHPESA-N
Mol Weight 471.54 g/mol
Molecular Formula C25H21N5O3S
Exact Mass 471.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JLXUuJt6RSb
Name 8-methoxy-3-[((E)-{4-methoxy-3-[(2-pyridinylsulfanyl)methyl]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/C25H21N5O3S/c1-32-18-7-8-20-19(12-18)23-24(29-20)25(31)30(15-27-23)28-13-16-6-9-21(33-2)17(11-16)14-34-22-5-3-4-10-26-22/h3-13,15,29H,14H2,1-2H3/b28-13+
InChIKey YPYCHOILJJNIRK-XODNFHPESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13424
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: 102037; Labnumber: PRBS13-45221; VK_ID: VK-013429
Synonyms 8-methoxy-3-[({4-methoxy-3-[(2-pyridinylsulfanyl)methyl]phenyl}methylidene)amino]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C