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2-methyl-N-[2-(4-morpholinyl)ethyl]-1-propanamine
SpectraBase Compound ID 9T9FNvuvwAv
InChI InChI=1S/C10H22N2O/c1-10(2)9-11-3-4-12-5-7-13-8-6-12/h10-11H,3-9H2,1-2H3
InChIKey OSCOAKBHFMIEMW-UHFFFAOYSA-N
Mol Weight 186.3 g/mol
Molecular Formula C10H22N2O
Exact Mass 186.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATjdtGqFnut
Name 2-methyl-N-[2-(4-morpholinyl)ethyl]-1-propanamine
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/C10H22N2O/c1-10(2)9-11-3-4-12-5-7-13-8-6-12/h10-11H,3-9H2,1-2H3
InChIKey OSCOAKBHFMIEMW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29930
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: 1419610; SBI_ID: SBI-029934
Synonyms N-isobutyl-N-[2-(4-morpholinyl)ethyl]amine
Temperature 306 °C