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3-{[(E)-(3-allyl-2-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID E0WJQrVxQaf
InChI InChI=1S/C21H18N4O3/c1-3-5-13-6-4-7-14(20(13)26)11-23-25-12-22-18-16-9-8-15(28-2)10-17(16)24-19(18)21(25)27/h3-4,6-12,24,26H,1,5H2,2H3/b23-11+
InChIKey IJGGONZQQLPUMH-FOKLQQMPSA-N
Mol Weight 374.4 g/mol
Molecular Formula C21H18N4O3
Exact Mass 374.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FA9rfvlt4W
Name 3-{[(E)-(3-allyl-2-hydroxyphenyl)methylidene]amino}-7-methoxy-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/C21H18N4O3/c1-3-5-13-6-4-7-14(20(13)26)11-23-25-12-22-18-16-9-8-15(28-2)10-17(16)24-19(18)21(25)27/h3-4,6-12,24,26H,1,5H2,2H3/b23-11+
InChIKey IJGGONZQQLPUMH-FOKLQQMPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16317
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: D22810; Labnumber: SIMAK02-00053; SBI_ID: SBI-016320
Synonyms 3-{[(3-allyl-2-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C