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8-(5-Nitro-pyridinyl-2)-6-endo-acetyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
SpectraBase Compound ID A1pdB5NVa81
InChI InChI=1S/C14H13N3O4/c1-8(18)10-6-12-13(19)4-3-11(10)16(12)14-5-2-9(7-15-14)17(20)21/h2-5,7,10-12H,6H2,1H3/t10?,11-,12-/m1/s1
InChIKey PEPOWBUIPWPHHR-PQDIPPBSSA-N
Mol Weight 287.28 g/mol
Molecular Formula C14H13N3O4
Exact Mass 287.090606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZ6X9pqB97q
Name 8-(5-Nitro-pyridinyl-2)-6-endo-acetyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
CAS Registry Number 62219-55-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13N3O4
InChI InChI=1S/C14H13N3O4/c1-8(18)10-6-12-13(19)4-3-11(10)16(12)14-5-2-9(7-15-14)17(20)21/h2-5,7,10-12H,6H2,1H3/t10?,11-,12-/m1/s1
InChIKey PEPOWBUIPWPHHR-PQDIPPBSSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, N. Dennis, G.J. Sabongi, Org. Magn. Resonance 12, 357 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3