3-(Thioacetoxy)-4-(N-propyl-N-acetylamino)cyclopenten5-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2d41Kiyvfzr |
|---|---|
| InChI | InChI=1S/C12H19NO3S/c1-4-7-13(8(2)14)12-10(16)5-6-11(12)17-9(3)15/h5-6,10-12,16H,4,7H2,1-3H3/t10-,11+,12+/m1/s1 |
| InChIKey | DWXSAIQKIBRYKW-WOPDTQHZSA-N |
| Mol Weight | 257.35 g/mol |
| Molecular Formula | C12H19NO3S |
| Exact Mass | 257.108565 g/mol |
| Enantiomer InChIKey | DWXSAIQKIBRYKW-QJPTWQEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-CHLORO-4-(N-PROPYLAMINO)-5-METHOXYCYClOPENTENE
AZLACTONE
4-Methoxy-6-(3'-hydroxypropyl)-6-azabicyclo[3.2.0]hept-2-en-7-one
GXUYFRMYYDGIQX-CIUDSAMLSA-N
2-(1,3-dioxooctahydro-2H-isoindol-2-yl)butanoic acid
8-Acetoxyhexahydro-3-indolizidinone
ACETOXYINDOLIZIDINONE
(2-R/S,3-S/R)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
(2-R/S,3-R/S)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
1-Benzyl-4-(benzyloxy)-5-ethyl-2-pyrrolidinone
| Title | Journal or Book | Year |
|---|---|---|
| Exploratory Investigations Probing a Preparatively Versatile, Pyridinium Salt Photoelectrocyclization−Solvolytic Aziridine Ring Opening Sequence | The Journal of Organic Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.