N~1~-isopropyl-N~2~-[3-(4-morpholinyl)propyl]ethanediamide

SpectraBase Compound ID	3Hl6aZd4S7E
InChI	InChI=1S/C12H23N3O3/c1-10(2)14-12(17)11(16)13-4-3-5-15-6-8-18-9-7-15/h10H,3-9H2,1-2H3,(H,13,16)(H,14,17)
InChIKey	FVRXNJJSALYVPX-UHFFFAOYSA-N Google Search
Mol Weight	257.33 g/mol
Molecular Formula	C12H23N3O3
Exact Mass	257.173942 g/mol

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SpectraBase Spectrum ID	IzfsJDcllhZ
Name	N~1~-isopropyl-N~2~-[3-(4-morpholinyl)propyl]ethanediamide
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/C12H23N3O3/c1-10(2)14-12(17)11(16)13-4-3-5-15-6-8-18-9-7-15/h10H,3-9H2,1-2H3,(H,13,16)(H,14,17)
InChIKey	FVRXNJJSALYVPX-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_253
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: ZI/8077841; Labnumber: LP-0204414; IOH_ID: IOH-000254
Temperature	297 °C