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8-(5-Nitro-pyridinyl-2)-6-endo-formyl-6-methyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
SpectraBase Compound ID 3FLv1Wf0XCZ
InChI InChI=1S/C14H13N3O4/c1-14(8-18)6-10-11(19)3-4-12(14)16(10)13-5-2-9(7-15-13)17(20)21/h2-5,7-8,10,12H,6H2,1H3/t10-,12-,14+/m1/s1
InChIKey OMYUHHGJAZQKQO-QKCSRTOESA-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 7t55Mc0LDoL
Name 8-(5-Nitro-pyridinyl-2)-6-endo-formyl-6-methyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
CAS Registry Number 62219-57-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H13N3O4
InChI InChI=1S/C14H13N3O4/c1-14(8-18)6-10-11(19)3-4-12(14)16(10)13-5-2-9(7-15-13)17(20)21/h2-5,7-8,10,12H,6H2,1H3/t10-,12-,14+/m1/s1
InChIKey OMYUHHGJAZQKQO-QKCSRTOESA-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