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N-(2-chloroethyl)-N-isopropyl-2-propanamine
SpectraBase Compound ID 2YSfiuEFZ7S
InChI InChI=1S/C8H18ClN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3
InChIKey DBVADBHSJCWFKI-UHFFFAOYSA-N
Mol Weight 163.69 g/mol
Molecular Formula C8H18ClN
Exact Mass 163.112777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iqi2cOVWQ6H
Name N-(2-chloroethyl)-N-isopropyl-2-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/C8H18ClN/c1-7(2)10(6-5-9)8(3)4/h7-8H,5-6H2,1-4H3
InChIKey DBVADBHSJCWFKI-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4204
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/8311283; Labnumber: L-31,Suvorova; IOH_ID: IOH-004205
Synonyms N-(2-chloroethyl)-N,N-diisopropylamine
Temperature 297 °C