ZIOYLFAVBNDPGE-BUHFOSPRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8dn9DWtXPoW |
|---|---|
| InChI | InChI=1S/C16H18N2O4S/c1-4-22-16(20)12(8-17)10-6-5-7-11(10)14(23-3)13(9-18)15(19)21-2/h12H,4-7H2,1-3H3/b14-13+ |
| InChIKey | ZIOYLFAVBNDPGE-BUHFOSPRSA-N |
| Mol Weight | 334.39 g/mol |
| Molecular Formula | C16H18N2O4S |
| Exact Mass | 334.098728 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GDXGRSWJRQHUSV-OUKQBFOZSA-N
(E)-2-cyano-3-[2-(1-cyano-2-keto-2-methoxy-ethyl)-1-cyclopentenyl]-3-(methylthio)acrylic acid ethyl ester
1,3-Bis(methoxycarbonyl)-5-cyano-5-methyl-1-[(2-cyanoisopropyl)cyclohexadienyl]hexa-1,3-diene
1-[(11S)-3.beta.-Hydroxyeudesma-4,6-dien-12-oyl]pyrrolidine
ACORUSNOL
4,5-dimethylene-3,6,7,8-tetrahydro-1H-naphthalene-2,2,7-tricarboxylic acid trimethyl ester
6,7-bis(Hydroxymethyl)-4,9A-dimethyl-2,7,8,9-tetrahydro-1H-benzo[7]annulen-3-one, 2ac derivative
KLBXUNZMECQFIR-UHFFFAOYSA-N
3-({(E)-[4-(4-nitrophenoxy)phenyl]methylidene}amino)-2-propylquinazolin-4(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Configuration and stereodynamics of exo/endo-isomeric push-pull alkenes of pentadiene structure | Journal of the Chemical Society, Perkin Transactions 2 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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