2HBR*1A-SRED-OH
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmHTZFa24SE |
|---|---|
| InChI | InChI=1S/C14H20N2O2.2BrH/c1-11-10-16(8-7-15-11)13(14(17)18)9-12-5-3-2-4-6-12;;/h2-6,11,13,15H,7-10H2,1H3,(H,17,18);2*1H/t11-,13+;;/m0../s1 |
| InChIKey | KHKIDAGMZNPTHK-VZCPBZATSA-N |
| Mol Weight | 410.15 g/mol |
| Molecular Formula | C14H22Br2N2O2 |
| Exact Mass | 408.004804 g/mol |
| Parent InChIKey | HKFVDDFKVYWPSO-WCQYABFASA-N |
| Enantiomer InChIKey | KHKIDAGMZNPTHK-FZIZHOOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Benzenepropoanoic acid, .alpha.-(2,5-dioxopyrrolo)-
N-ACETYL-L-ALANINYL-L-PHENYLALANINE-METHYLESTER
N-(N-Hippuryl-thio-glycyl)-3-phenyl-L-alanine
AXITYROSINIUM;N-METHYL-N-TYROSINYLPIPERIDINIUM
(3S)-1-bromo-3-(dibenzylamino)-4-phenyl-butan-2-one
(3S)-1-chloro-3-(dibenzylamino)-4-phenyl-butan-2-one
(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-phenylpropanoic acid tert-butyl ester
N-(Chloroacetyl)-Gly-Phe-O-(t-Bu)
N-(Iodoacetyl)-Gly-Phe-O-(t-Bu)
ASPARTAME;ALPHA-L-ASPARTYL-L-PHENYLALANINE-METHYLESTER;STABLE-CRYSTAL-FORM
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Opiate Activity of Pseudo-Tetrapeptides Containing Chiral Piperazin-2-one and Piperazine Derivatives. | Chemical and Pharmaceutical Bulletin | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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