N-ALLYLOXYCARBONYL-L-LEUCYL-L-PROLINE;ALOCLEUPROOH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Uvi90FqlZi |
|---|---|
| InChI | InChI=1S/C15H24N2O5/c1-4-8-22-15(21)16-11(9-10(2)3)13(18)17-7-5-6-12(17)14(19)20/h4,10-12H,1,5-9H2,2-3H3,(H,16,21)(H,19,20)/t11-,12+/m1/s1 |
| InChIKey | SINKQLMVOTYSMI-NEPJUHHUSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C15H24N2O5 |
| Exact Mass | 312.168522 g/mol |
| Enantiomer InChIKey | SINKQLMVOTYSMI-NWDGAFQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2-tert-Butoxycarbonylamino-3-methyl-butyryl)-pyrrolidine-2-carboxylic acid
4-Methylpentanoic acid, 2-[3-(t-butoxycarbonylamino)pyrrolidin-2-on-1-yl]-
3-[2-(methylthio)ethyl]-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-quinone
(2S)-1-[(2S)-3-hydroxy-2-(pivaloylamino)propanoyl]-N-methyl-pyrrolidine-2-carboxamide
CI-4;CYCLO-(L-ARG-D-PRO)
3-(1,4-diketo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-d]pyrazin-3-yl)propionamide
L-Prolyl-4-hydroxy-proline
O-BENZYL-N-(N-BOC-L-VALYL)-L-PROLINOL;MAJOR-ROTAMER
(3R,8aS)-3-(tert-butylsulfanylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1521-3765(19990401)5:4<1239::aid-chem1239>3.3.co;2-e | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.