For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
alpha-methyl-4-o-tolyl-1-piperazineacetonitrile
SpectraBase Compound ID IJWgLp2YIGD
InChI InChI=1S/C14H19N3/c1-12-5-3-4-6-14(12)17-9-7-16(8-10-17)13(2)11-15/h3-6,13H,7-10H2,1-2H3
InChIKey SPKSIDYACTWOQM-UHFFFAOYSA-N
Mol Weight 229.33 g/mol
Molecular Formula C14H19N3
Exact Mass 229.157898 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GLhT4ext0zN
Name alpha-methyl-4-o-tolyl-1-piperazineacetonitrile
Source of Sample C. B. POLLARD & L. J. HUGHES, UNIVERSITY OF FLORIDA, GAINESVILLE, FLORIDA
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H19N3
InChI InChI=1S/C14H19N3/c1-12-5-3-4-6-14(12)17-9-7-16(8-10-17)13(2)11-15/h3-6,13H,7-10H2,1-2H3
InChIKey SPKSIDYACTWOQM-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JACS 77, 40(1955)
Sadtler NMR Number 7173M
Solvent CDCl3
Synonyms 1-PIPERAZINEACETONITRILE, A-METHYL- 4-/O-TOLYL/-,