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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=4:1 |
.alpha.-Dihydrocaranine
2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide
Estra-1,3,5(10),6-tetraene-3,17-diol, 1,2-dimethyl-, (17.beta.)-
13-Methyl-7-oxidanylidene-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylic acid
(3E,5Z)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-methyl-8-(2,6,6-trimethyl-1-cyclohexenyl)-2-octa-3,5-dienone
1-[3-(2-hydroxyphenyl)-4,6-dimethoxy-1-indolyl]ethanone
Indeno[2,1-b]pyran-3(5H)-one, 1-(acetyloxy)-2-(phenylmethyl)-
methanone, [5-bromo-2-[(6-bromo-3-methyl-4-phenyl-2-quinolinyl)amino]phenyl]phenyl-
trans-6-methoxy-2-(2,4,5-trifluorophenyl)-3,4-dihydro-2H-benzo[h]chromen-3-amine
5-Bromo-3-1H-indol-4-yl-N,N-dimethyl-1H-indole-1-sulfonamide
| Title | Journal or Book | Year |
|---|---|---|
| Isohalitulin and Haliclorensins B and C, Three Marine Alkaloids from Haliclona tulearensis | Journal of Natural Products | 2009 |
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.