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2-Benzyloxycarbonylamino-3-methyl-butanenitrile
SpectraBase Compound ID KCxJty1Cbsg
InChI InChI=1S/C13H16N2O2/c1-10(2)12(8-14)15-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12H,9H2,1-2H3,(H,15,16)
InChIKey NJLYXYMHKYRDQH-UHFFFAOYSA-N
Mol Weight 232.28 g/mol
Molecular Formula C13H16N2O2
Exact Mass 232.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JL0J0euw3yc
Name 2-Benzyloxycarbonylamino-3-methyl-butanenitrile
Comments VARIAN XL-200,EM-360 OR VXR-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O2
InChI InChI=1S/C13H16N2O2/c1-10(2)12(8-14)15-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12H,9H2,1-2H3,(H,15,16)
InChIKey NJLYXYMHKYRDQH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, L. Urogdi, J. Chem. Soc. Perkin I 1853 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3