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8-(5-Nitro-pyridinyl-2)-6-endo-phenyl-6-methyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
SpectraBase Compound ID 5nsN0zti9gb
InChI InChI=1S/C19H17N3O3/c1-19(13-5-3-2-4-6-13)11-15-16(23)8-9-17(19)21(15)18-10-7-14(12-20-18)22(24)25/h2-10,12,15,17H,11H2,1H3/t15-,17-,19+/m1/s1
InChIKey MRPLYEJLMQCGAP-SUMDDJOVSA-N
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdUhXjzHYAo
Name 8-(5-Nitro-pyridinyl-2)-6-endo-phenyl-6-methyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
CAS Registry Number 62239-63-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17N3O3
InChI InChI=1S/C19H17N3O3/c1-19(13-5-3-2-4-6-13)11-15-16(23)8-9-17(19)21(15)18-10-7-14(12-20-18)22(24)25/h2-10,12,15,17H,11H2,1H3/t15-,17-,19+/m1/s1
InChIKey MRPLYEJLMQCGAP-SUMDDJOVSA-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