N-(6-BROMO-1H-INDOLYL-3-CARBONYL)-L-ARGININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8dExxXaG7Mv |
|---|---|
| InChI | InChI=1S/C15H18BrN5O3/c16-8-3-4-9-10(7-20-12(9)6-8)13(22)21-11(14(23)24)2-1-5-19-15(17)18/h3-4,6-7,11,20H,1-2,5H2,(H,21,22)(H,23,24)(H4,17,18,19)/t11-/m1/s1 |
| InChIKey | BOUZPZUPASLVSE-LLVKDONJSA-N |
| Mol Weight | 396.25 g/mol |
| Molecular Formula | C15H18BrN5O3 |
| Exact Mass | 395.059302 g/mol |
| Enantiomer InChIKey | BOUZPZUPASLVSE-NSHDSACASA-N |
| Racemate InChIKey | BOUZPZUPASLVSE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-[(1S)-1-(6-bromo-1H-indol-3-yl)-2-hydroxy-ethyl]carbamic acid tert-butyl ester
N-Dodecyl-1-(propan-2-yl)-1H-indole-3-carboxamide
1H-indole, 3-[[4-(3-nitrobenzoyl)-1-piperazinyl]carbonyl]-
N-Decyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Octyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-(2-Methylbutyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Heptyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-Hexyl-1-(propan-2-yl)-1H-indole-3-carboxamide
N-(3-Phenylpropyl)-1-(propan-2-yl)-1H-indole-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| New Amino Acid Derivatives from the Marine Ascidian Leptoclinides dubius | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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