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7-(5-Nitro-pyridinyl-2)-3,4-dimethyl-7-aza-bicyclo(4.3.1)deca-3,8-dien-10-one
SpectraBase Compound ID D2MFQnnJG6q
InChI InChI=1S/C16H17N3O3/c1-10-7-12-5-6-18(14(16(12)20)8-11(10)2)15-4-3-13(9-17-15)19(21)22/h3-6,9,12,14H,7-8H2,1-2H3
InChIKey PNVPTVYBPNCREN-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rSHTLUU5ah
Name 7-(5-Nitro-pyridinyl-2)-3,4-dimethyl-7-aza-bicyclo(4.3.1)deca-3,8-dien-10-one
CAS Registry Number 62219-68-5
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3O3
InChI InChI=1S/C16H17N3O3/c1-10-7-12-5-6-18(14(16(12)20)8-11(10)2)15-4-3-13(9-17-15)19(21)22/h3-6,9,12,14H,7-8H2,1-2H3
InChIKey PNVPTVYBPNCREN-UHFFFAOYSA-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 DMSO-D6