SECO-CBQ-TMI
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CaSvITp4uhd |
|---|---|
| InChI | InChI=1S/C26H25ClN2O5/c1-32-21-11-15-10-18(28-23(15)25(34-3)24(21)33-2)26(31)29-9-8-14(13-27)22-17-7-5-4-6-16(17)20(30)12-19(22)29/h4-7,10-12,14,28,30H,8-9,13H2,1-3H3/t14-/m1/s1 |
| InChIKey | BBVDERUYYNNZOV-CQSZACIVSA-N |
| Mol Weight | 480.95 g/mol |
| Molecular Formula | C26H25ClN2O5 |
| Exact Mass | 480.1452 g/mol |
| Enantiomer InChIKey | BBVDERUYYNNZOV-AWEZNQCLSA-N |
| Racemate InChIKey | BBVDERUYYNNZOV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R/S)-6-BENZYLOXY-3-(TERT.-BUTYL-DIPHENYL-SILYL)-OXYMETHYL-1-(5',6',7'-TRIMETHOXY-INDOL-2'-YL-CARBONYL)-2,3-DIHYDRO-1H-INDOLE
2-amino-1-(3-bromophenyl)-4-{3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Cannabinolic acid cyanomethylester cyanomethylether
LFOFQKPNSBQLFJ-UHFFFAOYSA-N
RU2(MY-O)(MY-O2CCH3)(4-PIC)4(DMSO-D6)2(PF6)2
9-Methoxyacronine
2-amino-4-{3-[(2,4-dichlorophenoxy)methyl]-4-methoxyphenyl}-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
RU(ISO-PR-ME-AMD)2(CO)2
6H-Pyrido[4,3-b]carbazole, 8,9,10-trimethoxy-5,11-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Evaluation of CC-1065 and Duocarmycin Analogs Incorporating the 2,3,10,10a-Tetrahydro-1H-cyclopropa[d]benzo[f]quinol-5-one (CBQ) Alkylation Subunit: Identification and Structural Origin of Subtle Stereoelectronic Features That Govern Reactivity and Regioselectivity | Journal of the American Chemical Society | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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