BUDMUNCHIAMINE-L1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B1HdfS8Lbmj |
|---|---|
| InChI | InChI=1S/C29H60N4O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-28-27-29(34)33-26-19-24-31-22-17-16-21-30-23-18-25-32-28/h28,30-32H,2-27H2,1H3,(H,33,34) |
| InChIKey | MHELCBITRUAXMF-UHFFFAOYSA-N |
| Mol Weight | 480.8 g/mol |
| Molecular Formula | C29H60N4O |
| Exact Mass | 480.476713 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BUDMUNCHIAMINE-L2
2-Heptyl-1,5,9-triazacyclotridecan-4-one
1,5,9-Triazacyclotridecan-4-one, 2-heptyl-, (R)-
2-{3-[.alpha.-(Piperidin-2-yl)acetamido]propyl}-1,3-dioxolane
4(1H)-pyrimidinone, 6-hexyltetrahydro-2-thioxo-
3-(Benzylamino)pentadecanoic acid
11-[1-(8-acetamido-5-aza-octyl)2-piperidyl]undecanoic acid
11-[1-(8-acetamido-4-aza-octyl)2-piperidyl]undecanoic acid
N-(4-HYDROXYPHENYLETHYL)-3-METHYLDODEANAMIDE
Methyl 3-(acetylamino)-12-methyltetradecanoate
| Title | Journal or Book | Year |
|---|---|---|
| N-demethyl budmunchiamines from Albizzia lebbek seeds | Phytochemistry | 1995 |
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.