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1-(2,4-Dinitro-phenyl)-3-tert-butyl-2-pyrazoline
SpectraBase Compound ID LLQv2NKII3z
InChI InChI=1S/C13H16N4O4/c1-13(2,3)12-6-7-15(14-12)10-5-4-9(16(18)19)8-11(10)17(20)21/h4-5,8H,6-7H2,1-3H3
InChIKey PQFIHUDAADVZGH-UHFFFAOYSA-N
Mol Weight 292.3 g/mol
Molecular Formula C13H16N4O4
Exact Mass 292.117155 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8T39CaHPpdQ
Name 1-(2,4-Dinitro-phenyl)-3-tert-butyl-2-pyrazoline
CAS Registry Number 6187-93-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N4O4
InChI InChI=1S/C13H16N4O4/c1-13(2,3)12-6-7-15(14-12)10-5-4-9(16(18)19)8-11(10)17(20)21/h4-5,8H,6-7H2,1-3H3
InChIKey PQFIHUDAADVZGH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Faure, J. Llinares, E.J. Vincent, Org. Magn. Resonance 12, 579 (1979).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6