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 Google Search
Mol Weight	334.34 g/mol
Molecular Formula	C18H14N4O3
Exact Mass	334.10659 g/mol

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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