For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
propanamide, N-[2-(4-morpholinyl)ethyl]-3-(2-pyrimidinylamino)-
SpectraBase Compound ID 345KuiYfDg6
InChI InChI=1S/C13H21N5O2/c19-12(2-5-17-13-15-3-1-4-16-13)14-6-7-18-8-10-20-11-9-18/h1,3-4H,2,5-11H2,(H,14,19)(H,15,16,17)
InChIKey MCADTZBMWWUYTC-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C13H21N5O2
Exact Mass 279.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Du2toDEiVjv
Name propanamide, N-[2-(4-morpholinyl)ethyl]-3-(2-pyrimidinylamino)-
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/C13H21N5O2/c19-12(2-5-17-13-15-3-1-4-16-13)14-6-7-18-8-10-20-11-9-18/h1,3-4H,2,5-11H2,(H,14,19)(H,15,16,17)
InChIKey MCADTZBMWWUYTC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7136
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: F29854; Labnumber: ExLab-237249