3-PHENYL-DIKETOPIPERAZINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K36gvDjGYvS |
|---|---|
| InChI | InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)/t10-,11+,12-/m1/s1 |
| InChIKey | PYQJYHACQOBZLF-GRYCIOLGSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C14H16N2O3 |
| Exact Mass | 260.116092 g/mol |
| Enantiomer InChIKey | PYQJYHACQOBZLF-TUAOUCFPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE HYDROCHLORIDE
Z-Phenylalaninyl-proline tert-butyl ester
SCLERAMIDE
(3S,7S)-7-FLUORO-3-[(1R)-1-METHYLPROPYL]-HEXAHYDRO-PYRROLO-[1,2-A]-PYRAZINE-1,4-DIONE
N-Acetyl-L-prolyl-4-hydroxy-proline
SIGNALSET-#1;N-[N'-(METHOXYCARBONYLCARBONYL)-L-PROPYL]-L-PHENYLALANINE-BENZYLESTER
DIHYDRO-TENTOXIN
| Title | Journal or Book | Year |
|---|---|---|
| Three New Metabolites from the Marine Yeast Aureobasidium pullulans | Journal of Natural Products | 1998 |
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.