N-ACETYLMIRABILIN-C
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JfLssrkizSb |
|---|---|
| InChI | InChI=1S/C19H27N3O/c1-4-5-6-7-8-15-12(2)11-14-9-10-16-17(14)18(15)22-19(21-16)20-13(3)23/h6-7,12,14-15H,4-5,8-11H2,1-3H3,(H,20,21,22,23)/b7-6-/t12-,14+,15+/m1/s1 |
| InChIKey | GKTIHKWFKVQWMT-FXGKGRFPSA-N |
| Mol Weight | 313.44 g/mol |
| Molecular Formula | C19H27N3O |
| Exact Mass | 313.215413 g/mol |
| Enantiomer InChIKey | GKTIHKWFKVQWMT-XXWODDJBSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JA-49-767-0 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Acetylmirabilin-C
5,6,7,8-tetrahydro-4-(4'-nitrophenyl)-7,7-dimethyl-6,8-methylene-2-quinazolinamine
5,6,7,8-tetrahydro-4-(4'-methoxyphenyl)-7,7-dimethyl-6,8-methylene-2-quinazolinamine
7,8,9,10-Tetrahydro-11-(tricyclo[3.3.1.1(3,7)]dec-1-yl)-6H-cyclohepta[b]quinoline
12-METHOXY-19-NORPODOCARPA-4(18),8,11,13-TETRAEN-3-ONE
N-Ethoxycarbonyl-8-tert-butyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
PRUNIFLORONE_M;1,6-DIHYDROXY-4,7-DIMETHOXYXANTHONE
2-AMINO-5-(4-CHLOROPHENYL)-6-CYANO-7-METHYL-5,8-DIHYDROPYRIDO-[2,3-D]-PYRIMIDIN-4(3H)-ONE
5-Methoxy-1-(2-nitro-2-cyclohexen-1-yl)-3,4-dihydro-2(1H)-naphthalenone
1-[3-(3-Butyl-2-oxo-2-ethoxy-1,2,3,4-tetrahydrobenzo[1,3,2]diazaphosphonine-7-carbonyl)phenyl]-3-(4-chlorophenyl)urea
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.
KnowItAll Mass Spectral Library
Author: Wiley
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