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

SpectraBase Compound ID	ImHQtMDsHRH
InChI	InChI=1S/C12H21N3O3/c16-11(12(17)14-10-2-3-10)13-4-1-5-15-6-8-18-9-7-15/h10H,1-9H2,(H,13,16)(H,14,17)
InChIKey	PWEXIWXPZRWCIP-UHFFFAOYSA-N Google Search
Mol Weight	255.32 g/mol
Molecular Formula	C12H21N3O3
Exact Mass	255.158292 g/mol

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SpectraBase Spectrum ID	6HeCc7Ytml2
Name	N~1~-cyclopropyl-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/C12H21N3O3/c16-11(12(17)14-10-2-3-10)13-4-1-5-15-6-8-18-9-7-15/h10H,1-9H2,(H,13,16)(H,14,17)
InChIKey	PWEXIWXPZRWCIP-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_202
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: NMR/8266878; Labnumber: LD-C002418; IOH_ID: IOH-000203
Temperature	303 °C