ISOHALITULIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | pPGgGTnWwk |
|---|---|
| InChI | InChI=1S/C35H40N4O4/c1-23-10-5-3-2-4-6-15-38(20-23)16-9-17-39-21-26(32-24-11-7-13-36-28(24)18-30(40)34(32)42)27(22-39)33-25-12-8-14-37-29(25)19-31(41)35(33)43/h7-8,11-14,18-19,21-23,40-43H,2-6,9-10,15-17,20H2,1H3/t23-/m0/s1 |
| InChIKey | LGDWVQUZDQKWEQ-QHCPKHFHSA-N |
| Mol Weight | 580.7 g/mol |
| Molecular Formula | C35H40N4O4 |
| Exact Mass | 580.304956 g/mol |
| Enantiomer InChIKey | LGDWVQUZDQKWEQ-HSZRJFAPSA-N |
| Racemate InChIKey | LGDWVQUZDQKWEQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
3-(9-Acridinyl)-2-phenylimidazo[1,2-A]pyridine
RGRFVHCMXFCNFC-UHFFFAOYSA-N
Imidazo[4,5,1-jk][1,4]benzodiazepine, 4,5-dihydro-2-methyl-7-(2-nitrophenyl)-
3-(4-Chlorophenyl)-4,6-dimethoxyindole-2,7-dicarbaldehyde
3,4-Dimethyl-1,9-dihydropyrrolo[2,3-b]carbazole-2-carboxylic acid ethyl ester
9-Methoxy-5-phenyl-3,4-dihydro-1H-pyrano[3,4-b]quinolin-1-one
4,4-Dimethyl-3,5-diphenyl-endo-tetracyclo[5.2.1.0(2,6).0(3,5)]dec-8-ene
Derivative of conopharyngin
Methyl 13-[3'-diazoacetonyl]-podocarpa-8,11,13-trien-18-oate
(S)-3,3'-DI-ISOPROPOXY-2,2'-DIPHENYLPHOSPHINO-1,1'-BINAPHTHALENE
| Title | Journal or Book | Year |
|---|---|---|
| Isohalitulin and Haliclorensins B and C, Three Marine Alkaloids from Haliclona tulearensis | Journal of Natural Products | 2009 |
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.