N~1~-[4-(acetylamino)phenyl]-N~2~,N~2~-diethylethanediamide

SpectraBase Compound ID	49LifQUiJ8Y
InChI	InChI=1S/C14H19N3O3/c1-4-17(5-2)14(20)13(19)16-12-8-6-11(7-9-12)15-10(3)18/h6-9H,4-5H2,1-3H3,(H,15,18)(H,16,19)
InChIKey	GIGHZBVPVKLBEW-UHFFFAOYSA-N Google Search
Mol Weight	277.32 g/mol
Molecular Formula	C14H19N3O3
Exact Mass	277.142641 g/mol

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SpectraBase Spectrum ID	5bwlumSmzHT
Name	N~1~-[4-(acetylamino)phenyl]-N~2~,N~2~-diethylethanediamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H19N3O3/c1-4-17(5-2)14(20)13(19)16-12-8-6-11(7-9-12)15-10(3)18/h6-9H,4-5H2,1-3H3,(H,15,18)(H,16,19)
InChIKey	GIGHZBVPVKLBEW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9433
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: D46590; Labnumber: SPYLOB-2260; SBI_ID: SBI-009436
Temperature	318 °C