BUDMUNCHIAMINE-L3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDud0CaxQ2s |
|---|---|
| InChI | InChI=1S/C24H48N4O2/c1-2-12-23(29)14-7-5-3-4-6-13-22-21-24(30)28-20-11-18-26-16-9-8-15-25-17-10-19-27-22/h22,25-27H,2-21H2,1H3,(H,28,30) |
| InChIKey | FZIIUKJFNMWQEE-UHFFFAOYSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C24H48N4O2 |
| Exact Mass | 424.377727 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BUDMUNCHIAMINE-L1
BUDMUNCHIAMINE-L2
(2R)-2-[(Z)-Hept-1-enyl]-1,5,9-triazacyclotridecan-4-one
1,5,9-TRIAZACYCLOTRIDECAN-4-ONE, 2-(1-HEPTENYL)-
1,5,9-TRIAZACYCLOTRIDECAN-4-ONE, 2-(1,4-HEPTADIENYL)-
(+/-)-Isooncinotine
1H-Pyrido[1,2-j][1,5,10]triazacyclodocosin-10(11H)-one, docosahydro-, (R)-
(+/-)-Pseudooncinotine
11-[1-(8-acetamido-5-aza-octyl)2-piperidyl]undecanoic acid
11-[1-(8-acetamido-4-aza-octyl)2-piperidyl]undecanoic acid
| 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.