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N-[3-(4-morpholinyl)propyl]-1-butanamine

View entire compound with spectra: 1 NMR

N-[3-(4-morpholinyl)propyl]-1-butanamine
SpectraBase Compound ID FUunycHKcd7
InChI InChI=1S/C11H24N2O/c1-2-3-5-12-6-4-7-13-8-10-14-11-9-13/h12H,2-11H2,1H3
InChIKey AWXNXBGZWQGAMM-UHFFFAOYSA-N
Mol Weight 200.33 g/mol
Molecular Formula C11H24N2O
Exact Mass 200.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HMmervfaXm
Name N-[3-(4-morpholinyl)propyl]-1-butanamine
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/C11H24N2O/c1-2-3-5-12-6-4-7-13-8-10-14-11-9-13/h12H,2-11H2,1H3
InChIKey AWXNXBGZWQGAMM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29927
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: 1419349; SBI_ID: SBI-029931
Synonyms N-butyl-N-[3-(4-morpholinyl)propyl]amine
Temperature 306 °C