4-(Carbamoylmethyl)amino-3,5-dimethoxycyclopentene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vPIucQLnkp |
|---|---|
| InChI | InChI=1S/C9H16N2O3/c1-13-6-3-4-7(14-2)9(6)11-5-8(10)12/h3-4,6-7,9,11H,5H2,1-2H3,(H2,10,12)/t6-,7+,9+ |
| InChIKey | YKRYCESHLLJGKN-QMSLJYSESA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C9H16N2O3 |
| Exact Mass | 200.116092 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[N-(2-HYDROXYETHYL)-AMINO]-3-HYDROXY-5-METHOXYCYClOPENTENE
4-[N-(2-Hydroxyethyl)amono]-3-hydroxy-5-methoxycyclopentene
3-Pentenoic acid, 2-(diethylamino)-3-methyl-, methyl ester
Tert-Butyl (2S)-3-(Methoxymethoxy)pent-4-en-2-ylcarbamate
(4S,5S)-5-[(E)-DEC-1-EN-1-YL]-4-METHYLOXAZOLIDINONE
Piperidine, 2-(tetrahydro-2-furanyl)-
2-methoxy-N-(pentan-3-yl)cyclohexanaminium oxalate
N-[(1S,2R,3E)-2-HYDROXY-1-(2-HYDROXYETHYL)-UNDEC-3-ENYL]-ACETAMIDE
1H-Pyrrole-2-methanol, tetrahydro-.alpha.,.alpha.-di(2-propenyl)-
Methyl (2S,3R)-2-(benzylamino)-3-hydroxybutanoate
| 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:
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.