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ZTRARGHXCLHSIQ-UHFFFAOYSA-N
SpectraBase Compound ID B5sOnakSucr
InChI InChI=1S/C10H12N2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-3,5-6H,4,7-8H2,(H,11,12)
InChIKey ZTRARGHXCLHSIQ-UHFFFAOYSA-N
Mol Weight 160.22 g/mol
Molecular Formula C10H12N2
Exact Mass 160.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25gD3IeKQB2
Name 2-(N-Phenyl)-imino-pyrrolidine
CAS Registry Number 1199-80-0
Comments MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2
InChI InChI=1S/C10H12N2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-3,5-6H,4,7-8H2,(H,11,12)
InChIKey ZTRARGHXCLHSIQ-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3