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

SpectraBase Compound ID	ILWtDUSuxvm
InChI	InChI=1S/C28H34N4O3/c1-3-4-5-6-7-8-9-10-17-35-22-13-11-21(12-14-22)19-30-32-20-29-26-24-18-23(34-2)15-16-25(24)31-27(26)28(32)33/h11-16,18-20,31H,3-10,17H2,1-2H3/b30-19+
InChIKey	PCBWXEWDORYQGW-NDZAJKAJSA-N Google Search
Mol Weight	474.6 g/mol
Molecular Formula	C28H34N4O3
Exact Mass	474.263091 g/mol

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SpectraBase Spectrum ID	Gciz4GB8Suf
Name	3-({(E)-[4-(decyloxy)phenyl]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/C28H34N4O3/c1-3-4-5-6-7-8-9-10-17-35-22-13-11-21(12-14-22)19-30-32-20-29-26-24-18-23(34-2)15-16-25(24)31-27(26)28(32)33/h11-16,18-20,31H,3-10,17H2,1-2H3/b30-19+
InChIKey	PCBWXEWDORYQGW-NDZAJKAJSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13420
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: 102032; Labnumber: PRBS13-45076; VK_ID: VK-013425
Synonyms	3-({[4-(decyloxy)phenyl]methylidene}amino)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Temperature	308 °C