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3-{[(E)-(2-hydroxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 8W41qltGnVJ
InChI InChI=1S/C18H14N4O3/c1-25-12-6-7-14-13(8-12)16-17(21-14)18(24)22(10-19-16)20-9-11-4-2-3-5-15(11)23/h2-10,21,23H,1H3/b20-9+
InChIKey JMKLNOBUBJUJRW-AWQFTUOYSA-N
Mol Weight 334.34 g/mol
Molecular Formula C18H14N4O3
Exact Mass 334.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOikg5Pn43p
Name 3-{[(E)-(2-hydroxyphenyl)methylidene]amino}-8-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/C18H14N4O3/c1-25-12-6-7-14-13(8-12)16-17(21-14)18(24)22(10-19-16)20-9-11-4-2-3-5-15(11)23/h2-10,21,23H,1H3/b20-9+
InChIKey JMKLNOBUBJUJRW-AWQFTUOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13430
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: 102023; Labnumber: PRBS13-41230; VK_ID: VK-013435
Synonyms 3-{[(2-hydroxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C