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alpha-[2-DIISOPROPYLAMINO)ETHYL]-alpha-ISOBUTYL-2-PYRIDINEACETAMIDE

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

alpha-[2-DIISOPROPYLAMINO)ETHYL]-alpha-ISOBUTYL-2-PYRIDINEACETAMIDE
SpectraBase Compound ID CULYlyQpui4
InChI InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23)
InChIKey ZZOZYGHXNQPIPS-UHFFFAOYSA-N
Mol Weight 319.5 g/mol
Molecular Formula C19H33N3O
Exact Mass 319.262363 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53ke8Kmq8sq
Name alpha-[2-(DIISOPROPYLAMINO)ETHYL]-alpha-ISOBUTYL-2-PYRIDINEACETAMIDE
Source of Sample C. Bernhart, SANOFI, Centre de Recherches CLIN-MIDY, Montpellier, France
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H33N3O
InChI InChI=1S/C19H33N3O/c1-14(2)13-19(18(20)23,17-9-7-8-11-21-17)10-12-22(15(3)4)16(5)6/h7-9,11,14-16H,10,12-13H2,1-6H3,(H2,20,23)
InChIKey ZZOZYGHXNQPIPS-UHFFFAOYSA-N
Melting Point 108-109C
Molecular Weight 319.50
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20