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

SpectraBase Compound ID	635W1cwHwfw
InChI	InChI=1S/C23H24N4O3/c1-3-4-5-12-30-17-8-6-16(7-9-17)14-25-27-15-24-21-19-13-18(29-2)10-11-20(19)26-22(21)23(27)28/h6-11,13-15,26H,3-5,12H2,1-2H3/b25-14+
InChIKey	FXDWETJDIBIKMZ-AFUMVMLFSA-N Google Search
Mol Weight	404.47 g/mol
Molecular Formula	C23H24N4O3
Exact Mass	404.184841 g/mol

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SpectraBase Spectrum ID	7kLfkJHjcP4
Name	8-methoxy-3-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-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/C23H24N4O3/c1-3-4-5-12-30-17-8-6-16(7-9-17)14-25-27-15-24-21-19-13-18(29-2)10-11-20(19)26-22(21)23(27)28/h6-11,13-15,26H,3-5,12H2,1-2H3/b25-14+
InChIKey	FXDWETJDIBIKMZ-AFUMVMLFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13427
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: 102021; Labnumber: PRBS13-40868; VK_ID: VK-013432
Synonyms	8-methoxy-3-({[4-(pentyloxy)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature	308 °C