FMOIBGPZWXLGLQ-FSDSQADBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 55tmziFny9q |
|---|---|
| InChI | InChI=1S/C8H13NO2S/c1-9(11-2)8(10)6-5-3-4-12-7(5)6/h5-7H,3-4H2,1-2H3/t5-,6-,7-/m1/s1 |
| InChIKey | FMOIBGPZWXLGLQ-FSDSQADBSA-N |
| Mol Weight | 187.26 g/mol |
| Molecular Formula | C8H13NO2S |
| Exact Mass | 187.0667 g/mol |
| Enantiomer InChIKey | FMOIBGPZWXLGLQ-ACZMJKKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NVKIACCBQGKNGX-FSDSQADBSA-N
(2S,3R,4S)-3-Hydroxy-N-methoxy-5-[(4-methoxybenzyl)oxy]-N,2,4-trimethylpentanamide
2-[(1R,2S)-2-benzoylcyclopropyl]-N-methoxy-N-methyl-acetamide
(2S,3S)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-hydroxy-N-methoxy-N,2-dimethyl-pent-4-enamide
(1S,6R,7S)-N,N-Diethylbicyclo[4.1.0]hept-2-ene-7-carboxamide
(1S,6R,7R)-N,N-Diethylbicyclo[4.1.0]hept-2-ene-7-carboxamide
2-[(METHOXYCARBONYL)-AMINO]-2-(2-CYCLOPENTENYL)-N-METHOXYACETAMIDE
N-Methoxy-N,2-dimethyl-3-oxo-4-phenylpentanamide
5-Hexenamide, 2-methyl-N,N-bis(1-methylethyl)-3-(phenylthio)-
2-thiophenepentanoic acid, 3-chlorotetrahydro-4-[(methoxycarbonyl)amino]-, methyl ester, (2R,3S,4R)-
| Title | Journal or Book | Year |
|---|---|---|
| Rearrangements of Furan-, Thiophene- andN-Boc-Pyrrole-Derived Donor-Acceptor Cyclopropanes: Scope and Limitations | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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