LUDHCUPOCINJKO-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EK6oBiUNhiJ |
|---|---|
| InChI | InChI=1S/C22H28N4O7/c1-5-30-20(28)24-26(21(29)31-6-2)12-16-17(14(3)25-33-16)19-23-22(4,13-27)18(32-19)15-10-8-7-9-11-15/h7-11,18,27H,5-6,12-13H2,1-4H3,(H,24,28) |
| InChIKey | LUDHCUPOCINJKO-UHFFFAOYSA-N |
| Mol Weight | 460.49 g/mol |
| Molecular Formula | C22H28N4O7 |
| Exact Mass | 460.195799 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Nickel, [[bis(trimethylsilyl)methylene]-1,2-phenylene](N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (sp-4-3)-
1H-Cyclopenta[c]chromen-4-one, 9-hydroxy-7-methyl-8-(4-methylpiperazin-1-ylmethyl)-2,3-dihydro-
12-(13->14)-ABEO-13-ALPHA,14-ALPHA-EPOXY-8-ALPHA-METHYL-PODOCARPAN-18-OL
3-(3-isopropoxypropyl)-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
2-Amino-3'-(morpholino)methyl-4'-hydroxy-6-(dimethylaminosulfonyl)isoflavone
2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-1,2-dihydro-2-.lamda.(3)-Phosphaquinolin [2-Chloro-6,8-bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]
2-[(3-chlorobenzyl)sulfanyl]-3-(3-methoxypropyl)[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
6-BENZYL-5-METHYL-3-(3-FLUOROPHENYL)-3,7-DIHYDRO-4-H-PYRROLO-[2.3-D]-PYRIMIDIN-4-ONE
3-Methoxy-9-oxatetracyclo[12.4.1.0(2,11).0(5,10)]nonadeca-1(18),2(11),3,5(10),12,14,16-heptaene
3-[3-(4-morpholinyl)propyl]-2-[(2-oxo-2-phenylethyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Selective lateral metalation and electrophilic quenching of c-4 functionalized isoxazoles.IX. Direct formation of the C-N bond utilizing an electrophilic nitrogen source | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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