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beta-(DIMETHYLAMINO)ATROPONITRILE
SpectraBase Compound ID 7h9En8HAtOU
InChI InChI=1S/C11H12N2/c1-13(2)9-11(8-12)10-6-4-3-5-7-10/h3-7,9H,1-2H3
InChIKey VDKZGONUAHUVJF-UHFFFAOYSA-N
Mol Weight 172.23 g/mol
Molecular Formula C11H12N2
Exact Mass 172.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ehY7dSYy0O
Name beta-(DIMETHYLAMINO)ATROPONITRILE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2
InChI InChI=1S/C11H12N2/c1-13(2)9-11(8-12)10-6-4-3-5-7-10/h3-7,9H,1-2H3
InChIKey VDKZGONUAHUVJF-UHFFFAOYSA-N
Melting Point 78-80C
Molecular Weight 172.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ATROPONITRILE, B-/DIMETHYLAMINO/-, ACRYLONITRILE, 3-/DIMETHYLAMINO/- 2-PHENYL-,