3-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-7-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione

SpectraBase Compound ID	3VSQaU3zgDe
InChI	InChI=1S/C18H12Cl2N4O3/c1-27-11-4-5-12-14(7-11)22-16-15(12)23-18(26)24(17(16)25)21-8-9-2-3-10(19)6-13(9)20/h2-8,22H,1H3,(H,23,26)/b21-8+
InChIKey	QATJSFODVKBGPL-ODCIPOBUSA-N Google Search
Mol Weight	403.23 g/mol
Molecular Formula	C18H12Cl2N4O3
Exact Mass	402.028646 g/mol

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SpectraBase Spectrum ID	GagASG5H6uc
Name	3-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-7-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
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/C18H12Cl2N4O3/c1-27-11-4-5-12-14(7-11)22-16-15(12)23-18(26)24(17(16)25)21-8-9-2-3-10(19)6-13(9)20/h2-8,22H,1H3,(H,23,26)/b21-8+
InChIKey	QATJSFODVKBGPL-ODCIPOBUSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24948
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: D48962; Labnumber: SIMAK-01655; SBI_ID: SBI-024952
Synonyms	3-{[(2,4-dichlorophenyl)methylidene]amino}-7-methoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Temperature	308 °C