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

SpectraBase Compound ID	DkHymvO3Pm2
InChI	InChI=1S/C17H25N3O3/c1-13-5-3-6-15(14(13)2)19-17(22)16(21)18-7-4-8-20-9-11-23-12-10-20/h3,5-6H,4,7-12H2,1-2H3,(H,18,21)(H,19,22)
InChIKey	PGJVQNNAAITYMF-UHFFFAOYSA-N Google Search
Mol Weight	319.4 g/mol
Molecular Formula	C17H25N3O3
Exact Mass	319.189592 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HJqbkKtP9XD
Name	N~1~-(2,3-dimethylphenyl)-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/C17H25N3O3/c1-13-5-3-6-15(14(13)2)19-17(22)16(21)18-7-4-8-20-9-11-23-12-10-20/h3,5-6H,4,7-12H2,1-2H3,(H,18,21)(H,19,22)
InChIKey	PGJVQNNAAITYMF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13892
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: 200770; Labnumber: SPYK-279; VK_ID: VK-013897
Temperature	308 °C