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N,N'-dipropyl-1,1-cyclobutanedicarboxamide

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N,N'-dipropyl-1,1-cyclobutanedicarboxamide
SpectraBase Compound ID AMmdygxKFT9
InChI InChI=1S/C12H22N2O2/c1-3-8-13-10(15)12(6-5-7-12)11(16)14-9-4-2/h3-9H2,1-2H3,(H,13,15)(H,14,16)
InChIKey YLTMVLZRNLFJPW-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C12H22N2O2
Exact Mass 226.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9z6CuE2lIpi
Name N,N'-dipropyl-1,1-cyclobutanedicarboxamide
Source of Sample C. H. Jarboe & K. A. Zirvi, University of Louisville, Louisville, Kentucky
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H22N2O2
InChI InChI=1S/C12H22N2O2/c1-3-8-13-10(15)12(6-5-7-12)11(16)14-9-4-2/h3-9H2,1-2H3,(H,13,15)(H,14,16)
InChIKey YLTMVLZRNLFJPW-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6986M
Solvent CDCl3
Synonyms 1,1-CYCLOBUTANEDICARBOXAMIDE, N,N*- DIPROPYL-,