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Diisobutylamino-acetonitrile
SpectraBase Compound ID 4b0B0EPQdA5
InChI InChI=1S/C10H20N2/c1-9(2)7-12(6-5-11)8-10(3)4/h9-10H,6-8H2,1-4H3
InChIKey ADEQPGWHCPALGB-UHFFFAOYSA-N
Mol Weight 168.28 g/mol
Molecular Formula C10H20N2
Exact Mass 168.162649 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8IZ95BG5llI
Name (diisobutylamino)acetonitrile
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H20N2
InChI InChI=1S/C10H20N2/c1-9(2)7-12(6-5-11)8-10(3)4/h9-10H,6-8H2,1-4H3
InChIKey ADEQPGWHCPALGB-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.4294
Sadtler NMR Number 7391M
Solvent CCl4
Synonyms GLYCINONITRILE, N,N-DIISOBUTYL-, ACETONITRILE, /DIISOBUTYLAMINO/-,