Imbricatine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3bB3HoT1rzM |
|---|---|
| InChI | InChI=1S/C24H26N4O7S/c1-28-10-26-22(17(28)8-14(25)23(32)33)36-21-13-7-16(24(34)35)27-15(20(13)18(30)9-19(21)31)6-11-2-4-12(29)5-3-11/h2-5,9-10,14-16,27,29-31H,6-8,25H2,1H3,(H,32,33)(H,34,35) |
| InChIKey | BBIABWPNIDKRLX-UHFFFAOYSA-N |
| Mol Weight | 514.55 g/mol |
| Molecular Formula | C24H26N4O7S |
| Exact Mass | 514.15222 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-{[4-allyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-7-chloro-4-(2-chlorophenyl)-2-quinolinol
DASYSCYPHIN_E
methyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
16-EPIVOBASINE
Vobasan-17-oic acid, 3-oxo-, methyl ester
2-[(R)-Cyclopent-2-en-1-yl]-3-[(difluoro)(phenylthio)methyl]-3-hydroxyisoindolin-1-one
9-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-6-hydroxy-8a-(hydroxymethyl)-2,3,7-trimethoxy-N-propyl-, (4b.alpha.,6.alpha.,7.alpha.,8a.alpha.,9.alpha.)-
methyl 3-acetyl-8-methyl-1,9-diphenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-7-carboxylate
Tetracyanoethylene adduct
Bis(4-ethoxy-3,4a,5-trimethyl-4,4a,5,6,7,8,9-octahydronaphtho[3,2-d]furan-2-yl)-[4'-(N,N-dimethylamino)phenyl]methane
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.