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tert-Butyl-(2-nitro-benzene)-selenenamide
SpectraBase Compound ID 3APODGfmbsu
InChI InChI=1S/C10H14N2O2Se/c1-10(2,3)11-15-9-7-5-4-6-8(9)12(13)14/h4-7,11H,1-3H3
InChIKey OWIROXSZHRNEOU-UHFFFAOYSA-N
Mol Weight 273.21 g/mol
Molecular Formula C10H14N2O2Se
Exact Mass 274.02205 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62UVHDxmGvw
Name tert-Butyl-(2-nitro-benzene)-selenenamide
CAS Registry Number 115818-16-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O2Se
InChI InChI=1S/C10H14N2O2Se/c1-10(2,3)11-15-9-7-5-4-6-8(9)12(13)14/h4-7,11H,1-3H3
InChIKey OWIROXSZHRNEOU-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Paulmier, P. Lerouge, P. Granger, Magn. Res. Chem. 25, 955 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3