5,6-DIBROMO-L-HYPAPHORINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 631d11f1ZWz |
|---|---|
| InChI | InChI=1S/C14H16Br2N2O2/c1-18(2,3)13(14(19)20)4-8-7-17-12-6-11(16)10(15)5-9(8)12/h5-7,13,17H,4H2,1-3H3/t13-/m0/s1 |
| InChIKey | KZQMJNSRJPDMFJ-ZDUSSCGKSA-N |
| Mol Weight | 404.1 g/mol |
| Molecular Formula | C14H16Br2N2O2 |
| Exact Mass | 401.957854 g/mol |
| Enantiomer InChIKey | KZQMJNSRJPDMFJ-CYBMUJFWSA-N |
| Racemate InChIKey | KZQMJNSRJPDMFJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-(5,6-diiodo-1H-indol-3-yl)-2-trimethylammonio-propionate
(R)-N-CARBOBENZYLOXY-6'-IODO-TRYPTOPHAN
LD-DITRYPTOPHAN
2-(1',3'-Dihydroisoindol-2'-yl)-3-(1H-indol-3'-yl)propanoic acid
2-acetamido-3-(4-bromanyl-1H-indol-3-yl)propanoic acid
dl-N-Acetyl-4-bromotryptophan
l-Tryptophan, N-[(2,4-dichlorophenoxy)acetyl]-
(2S)-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanoic acid
N-Acetyl-4-bromo-D-tryptophan Methyl Ester
Phenyl 2-(2-cyanoacetamido)-3-(1H-indol-3-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Indole Derivatives from the South Pacific Marine Sponges Rhopaloeides odorabile and Hyrtios sp. | Marine Drugs | 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.