8-(5-Nitro-pyridinyl-2)-6-endo-acetyl-8-aza-bicyclo(3.2.1)oct-3-en-2-one
Compound with spectra: 1 NMR
| 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 |
| Enantiomer InChIKey | PEPOWBUIPWPHHR-RAMGSTBQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-(5-Nitro-pyridinyl-2)-6-endo-methoxy-8-aza-bicyclo(3.2.1)oct-3-en-2-one
(2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(5E)-4-oxo-3-phenyl-5-(3-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]ethanamide
GUANOSINE GAMMA-THIOTRIPHOSPHATE
GUANOSINE GAMMA-THIOTRIPHOSPHATE ANION
Spiro[naphthalene-2(1H),3'(2'H)-quinoline]-1,2',4'(1'H)-trione, 3,4-dihydro-
(1R*,5R*,6S*)-1,8-Dimethyl-3-methoxy-6-exo-(methoxycarbonyl)-8-azabicyclo[3.2.1]oct-3-en-2-one
N'-[2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-N,N-dimethylimidoformamide
Amlexanox
(+-)-(3aS,8aR)-3,3-Diphenyl-1-(phenylsulfonyl)-1,3,3a,4,5,7a-hexahydro-1H-indole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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