4-(N-(carbamoylmethyl)-N-(ethoxycarbonyl)amino)-3-chloro-5-methoxycyclopentene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5cLsEBem0LN |
|---|---|
| InChI | InChI=1S/C11H17ClN2O4/c1-3-18-11(16)14(6-9(13)15)10-7(12)4-5-8(10)17-2/h4-5,7-8,10H,3,6H2,1-2H3,(H2,13,15)/t7-,8+,10+/m1/s1 |
| InChIKey | JKMARPXEKBBRGM-WEDXCCLWSA-N |
| Mol Weight | 276.72 g/mol |
| Molecular Formula | C11H17ClN2O4 |
| Exact Mass | 276.087685 g/mol |
| Enantiomer InChIKey | JKMARPXEKBBRGM-QXFUBDJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Methoxy-6-[3'-[(t-butyl)dimethylsilyloxy]propyl}-6-azabicyclo[3.2.0]hept-2-en-7-one
(2R,3S)-3-acetoxy-1-tert-butoxycarbonyl-proline
dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
Ethyl (2S,5R/S)-1-(tert-Butoxycarbonyl)-5-allylprolinate
(2RS,5RS)-N-(TERT.-BUTOXYCARBONYL)-5-(CARBOXYMETHYL)-PYRROLIDINE-2-CARBOXYLIC-ACID-METHYLESTER
Pyrrolidin-3-ol, 1-benzyloxycarbonyl-6-cyclohexylaminocarbonyl-
GCKPSACPARXOAR-NXEZZACHSA-N
tert-Butyl (2S)-trans-1-(tert-butyloxycarbonyl)-5-(formylmethyl)prolinate
(1S,5SR)-6-(Benzyloxycarbonyl)-2-oxa-6-azabicyclo[3.3.0]octane-3-one
(2S,4S)-4-azidopiperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
| 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 |
Wiley Registry of Mass Spectral Data 12th Edition
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.