DIMETHYL_TRANS-3,4,5,6,7,8-HEXAHYDRO-4-OXO-2-PHENYLQUINAZOLINE-6,7-DICARBOXYLATE;MAJOR_REGIOISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AEfwQu5QqWS |
|---|---|
| InChI | InChI=1S/C18H18N2O5/c1-24-17(22)11-8-13-14(9-12(11)18(23)25-2)19-15(20-16(13)21)10-6-4-3-5-7-10/h3-7,11-12H,8-9H2,1-2H3,(H,19,20,21)/t11-,12-/m0/s1 |
| InChIKey | USYSZSVTHIFXHD-RYUDHWBXSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C18H18N2O5 |
| Exact Mass | 342.121572 g/mol |
| Enantiomer InChIKey | USYSZSVTHIFXHD-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(ORTHO-FLUOROPHENYL)-6-(PHENYLSULFONYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE
3,3,6,6-tetramethyl-9-(3-thienyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
9-(2-methylphenyl)-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
7,8-Diphenylbicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride
Tricyclo[3.2.1.0(2,7)]oct-3-en-6-ol, 3,5,7-trimethyl-8-methylene-, stereoisomer
2-.beta.-Benzyloxy-3-(N-methyl,N-ethyl)amino-4-methoxy-6-phenyl-1,5,7-trioxabicyclo[4.4.0]decane
2-(3-Methoxyphenyl)-9-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-3-methyl-6-phenyl-, ethyl ester
6,7-Diethoxy-2-phenyl-4H-1,3-benzothiazin-4-one 1-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Domino Reactions of Amidines with Methyl 2-Chloro-2-cyclopropylideneacetate as an Efficient Access to Cyclobutene-Annelated Pyrimidinones | Organic Letters | 2002 |
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.