HALAMINOL-D-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DvZl9S6bKJ9 |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)18(2)21-19(3)22/h5-6,8-9,11-12,14-15,18,20,23H,4,7,10,13,16-17H2,1-3H3,(H,21,22)/b6-5+,9-8+,12-11+,15-14+/t18-,20-/m1/s1 |
| InChIKey | UQAALXHUTYULGG-SAFHQHKUSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
| Enantiomer InChIKey | UQAALXHUTYULGG-MTRNCBABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
HALAMINOL-A-ACETAMIDE
(13S,5Z,8Z,11Z,14Z)-N-((R)-1-Hydroxypropan-2-yl)-13-methyleicosa-5,8,11,14-tetraenamide
Acetamide, N-4,8-cyclododecadien-1-yl-, (E,E)-
Pyrrolidine, 1-(1-oxo-5,8,11,14-eicosatetraenyl)-
n-Eicosa-5,8,11,14-tetraenoylpyrrolidine
(5Z,9Z,12Z,15Z)-1-pyrrolidin-1-yloctadeca-5,9,12,15-tetraen-1-one
(13S,5Z,8Z,11Z,14Z)-N-Cyclopropyl-13-methyleicosa-5,8,11,14-tetraenamide
Methyl 18-(trimethylsilyloxy)eicosa-5,8,11,14-tetraenoate
cis-3-hydroxy-4-acetylamino-1-thia-cyclopentane
trans-3-hydroxy-4-acetylamino-1-thia-cyclopentane
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal Alkyl Amino Alcohols from the Tropical Marine Sponge Haliclona n. sp. | Journal of Natural Products | 2001 |
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.