3-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

SpectraBase Compound ID	ARCXVewCg4i
InChI	InChI=1S/C20H18N4O4/c1-26-13-5-6-15-14(9-13)18-19(23-15)20(25)24(11-21-18)22-10-12-4-7-16(27-2)17(8-12)28-3/h4-11,23H,1-3H3/b22-10+
InChIKey	PCHDDVUQOPDPSB-LSHDLFTRSA-N Google Search
Mol Weight	378.39 g/mol
Molecular Formula	C20H18N4O4
Exact Mass	378.132805 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1pFtyp8ZEVX
Name	3-{[(E)-(3,4-dimethoxyphenyl)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/C20H18N4O4/c1-26-13-5-6-15-14(9-13)18-19(23-15)20(25)24(11-21-18)22-10-12-4-7-16(27-2)17(8-12)28-3/h4-11,23H,1-3H3/b22-10+
InChIKey	PCHDDVUQOPDPSB-LSHDLFTRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13428
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: 102018; Labnumber: PRBS13-40340; VK_ID: VK-013433
Synonyms	3-{[(3,4-dimethoxyphenyl)methylidene]amino}-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature	308 °C