ETHYL_TUMONOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H4bM7HBC0i0 |
|---|---|
| InChI | InChI=1S/C21H37NO4/c1-5-7-8-9-10-11-13-16(3)19(23)17(4)20(24)22-15-12-14-18(22)21(25)26-6-2/h13,17-19,23H,5-12,14-15H2,1-4H3/b16-13+/t17-,18+,19-/m1/s1 |
| InChIKey | ATSNGULFDLCUIL-BFJJTLHJSA-N |
| Mol Weight | 367.5 g/mol |
| Molecular Formula | C21H37NO4 |
| Exact Mass | 367.272259 g/mol |
| Enantiomer InChIKey | ATSNGULFDLCUIL-LCUJEDGHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[2,3-Dihydro-4-oxo-4H-pyran-2-oyl]-(S)-proline - t-butyl ester
TERT.-BUTYLOXYCARBONYL-L-LEUCYL-L-PROLYL-METHYLESTER
methyl 1-[(2R)-2-anilino-5-cyano-pentanoyl]pyrrolidine-2-carboxylate
proline, 1-(2-thienylcarbonyl)-, phenylmethyl ester
[N(OMEGA)-NITRO]ARGININE-[N(OMEGA)-NITRO]ARGININE-PROLINE TRIPEPTIDETRIFLUOROACETATE
cis ethyl 3-methyl-4-oxo-1-((R)-1-phenylethyl)azetidine-2-carboxylate
N-trifluoroacetyl 4-methyl-(S)-[4-(2)H]-proline ethyl ester
2-[3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]-4-methyl-valeric acid methyl ester
Methyl (2S)-N-(1-Methyl-2-pyrrolylcarbonyl)pyrrolidin-2-carboxylate
(1S,2R,4S,5R)-1-AZABICYCLO-[2.2.2]-OCTANE-2,5-DICARBOXYLIC-ACID-DIMETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Phylogeny-Guided Isolation of Ethyl Tumonoate A from the Marine Cyanobacterium cf. Oscillatoria margaritifera | Journal of Natural Products | 2011 |
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.