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8-(5-Nitro-pyridinyl-2)-6-endo-methoxy-8-aza-bicyclo(3.2.1)oct-3-en-2-one
SpectraBase Compound ID 3DY4seOjTAm
InChI InChI=1S/C14H15N3O4/c1-2-21-13-7-11-12(18)5-4-10(13)16(11)14-6-3-9(8-15-14)17(19)20/h3-6,8,10-11,13H,2,7H2,1H3/t10-,11-,13?/m1/s1
InChIKey DPXFAZJUDDQDDG-KKPNGEORSA-N
Mol Weight 289.29 g/mol
Molecular Formula C14H15N3O4
Exact Mass 289.106256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3X9HX3VyEYk
Name 8-(5-Nitro-pyridinyl-2)-6-endo-methoxy-8-aza-bicyclo(3.2.1)oct-3-en-2-one
CAS Registry Number 62219-66-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H15N3O4
InChI InChI=1S/C14H15N3O4/c1-2-21-13-7-11-12(18)5-4-10(13)16(11)14-6-3-9(8-15-14)17(19)20/h3-6,8,10-11,13H,2,7H2,1H3/t10-,11-,13?/m1/s1
InChIKey DPXFAZJUDDQDDG-KKPNGEORSA-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