N-{3-[4,5-dicyano-2-(4-morpholinyl)phenoxy]phenyl}acetamide

SpectraBase Compound ID	2V9OUgwKNEQ
InChI	InChI=1S/C20H18N4O3/c1-14(25)23-17-3-2-4-18(11-17)27-20-10-16(13-22)15(12-21)9-19(20)24-5-7-26-8-6-24/h2-4,9-11H,5-8H2,1H3,(H,23,25)
InChIKey	HIUUBSLLUKNSTG-UHFFFAOYSA-N Google Search
Mol Weight	362.39 g/mol
Molecular Formula	C20H18N4O3
Exact Mass	362.13789 g/mol

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SpectraBase Spectrum ID	EqWIy0KItEm
Name	N-{3-[4,5-dicyano-2-(4-morpholinyl)phenoxy]phenyl}acetamide
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/C20H18N4O3/c1-14(25)23-17-3-2-4-18(11-17)27-20-10-16(13-22)15(12-21)9-19(20)24-5-7-26-8-6-24/h2-4,9-11H,5-8H2,1H3,(H,23,25)
InChIKey	HIUUBSLLUKNSTG-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17836
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: D30338; Labnumber: RYAB1-9673; SBI_ID: SBI-017839
Temperature	308 °C