John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=45FGcmEa5qm SpectraBase Spectrum ID=DCC6JlNVieS

(accessed ).
(E,S-CIS)-N,N-DIISOPROPYL-3-(METHYLAMINO)-PROPENAMIDE
SpectraBase Compound ID 45FGcmEa5qm
InChI InChI=1S/C10H20N2O/c1-8(2)12(9(3)4)10(13)6-7-11-5/h6-9,11H,1-5H3/b7-6+
InChIKey HPZOTPRXMUCCKD-VOTSOKGWSA-N
Mol Weight 184.28 g/mol
Molecular Formula C10H20N2O
Exact Mass 184.157563 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DCC6JlNVieS
Name (E,S-CIS)-N,N-DIISOPROPYL-3-(METHYLAMINO)-PROPENAMIDE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20N2O
InChI InChI=1S/C10H20N2O/c1-8(2)12(9(3)4)10(13)6-7-11-5/h6-9,11H,1-5H3/b7-6+
InChIKey HPZOTPRXMUCCKD-VOTSOKGWSA-N
Literature Reference Author L.KOZERSKI,K.KAMIENSKA-TRELA,L.KANIA,W.VONPHILIPSBORN
Literature Reference Citation HELV.CHIM.ACTA,66,2113(1983)
Literature Reference DOI 10.1002/hlca.19830660722
Solvent C6D6
Source File Reference UWRH660
SpectraBase Batch ID ApPHoTmkMoc