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3-{[(E)-(2-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 3vZwnuzsO3N
InChI InChI=1S/C18H14N4O3/c1-25-12-6-7-13-14(8-12)21-17-16(13)19-10-22(18(17)24)20-9-11-4-2-3-5-15(11)23/h2-10,21,23H,1H3/b20-9+
InChIKey CURCDZJVPMRCRF-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 4kvpw9Mewzu
Name 3-{[(E)-(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/C18H14N4O3/c1-25-12-6-7-13-14(8-12)21-17-16(13)19-10-22(18(17)24)20-9-11-4-2-3-5-15(11)23/h2-10,21,23H,1H3/b20-9+
InChIKey CURCDZJVPMRCRF-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18230
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: D32091; Labnumber: SIMAK02-00046; SBI_ID: SBI-018233
Synonyms 3-{[(2-hydroxyphenyl)methylidene]amino}-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature 308 °C