RRBBYNOJNFCVEZ-AUUYWEPGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMiRFXcMqGr |
|---|---|
| InChI | InChI=1S/C19H21NO5/c1-24-16-9-15(21)8-14-12-20(11-13-6-4-3-5-7-13)17(22)10-19(14,16)18(23)25-2/h3-7,9,14H,8,10-12H2,1-2H3/t14-,19-/m1/s1 |
| InChIKey | RRBBYNOJNFCVEZ-AUUYWEPGSA-N |
| Mol Weight | 343.38 g/mol |
| Molecular Formula | C19H21NO5 |
| Exact Mass | 343.141973 g/mol |
| Enantiomer InChIKey | RRBBYNOJNFCVEZ-LIRRHRJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 9-(ethylenedioxy)-3-hydroxy-1,6-dimethylbicyclo[4.3.0]non-3-en-4-carboxylate
(2S)-Ethyl 2-methyl-2-(4-methyl-3-methylene-2-oxopent-4-en-1-yl)-1-oxo-1,2,3,4,5,6-hexahydro-3aH-indene-3acarboxylate
(12Z)-LABDA-12,14-DIENE-18-OIC-ACID-METHYLESTER
QOOLQXHBPNTHGI-WJHMHTLTSA-N
5-Propyl-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromene-2,6,9-trione isomer
(3aR*,5R*,9bR*)-5-Propyl-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromene-2,6,9-trione
N,N-diethyl-5-methoxy-3-methyl-2-(phenylthio-carbamoyl)-6-(trimethylsilyl)benzamide
(7aR)-4-keto-6-methyl-2-phenyl-5,7-dihydro-4aH-pyrano[2,3-c]pyrrole-7a-carboxylic acid ethyl ester
(1R,3S,10aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydropyrido[1,2-a]azepin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Exploratory studies of .alpha.-silylamino- and .alpha.-silylamido-2,5-cyclohexadien-1-one SET photochemistry. Methodology for synthesis of functionalized hydroisoquinolines | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.