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2-tert-Butyloxycarbonylamino-3-methyl-butanenitrile
SpectraBase Compound ID 6NNzain4YB7
InChI InChI=1S/C10H18N2O2/c1-7(2)8(6-11)12-9(13)14-10(3,4)5/h7-8H,1-5H3,(H,12,13)
InChIKey HWOVCNHAYAEVSJ-UHFFFAOYSA-N
Mol Weight 198.27 g/mol
Molecular Formula C10H18N2O2
Exact Mass 198.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52rw84uZFBs
Name 2-tert-Butyloxycarbonylamino-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 C10H18N2O2
InChI InChI=1S/C10H18N2O2/c1-7(2)8(6-11)12-9(13)14-10(3,4)5/h7-8H,1-5H3,(H,12,13)
InChIKey HWOVCNHAYAEVSJ-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