1-(TERT.-BUTYLOXYCARBONYL)-3-(CHLOROMETHYL)-7-METHOXY-6-METHYL-2,3-DIHYDROINDOLE-4,5-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8pO1nNsXbav |
|---|---|
| InChI | InChI=1S/C16H20ClNO5/c1-8-12(19)13(20)10-9(6-17)7-18(11(10)14(8)22-5)15(21)23-16(2,3)4/h9H,6-7H2,1-5H3/t9-/m1/s1 |
| InChIKey | UDAKFNZDJKNIGI-SECBINFHSA-N |
| Mol Weight | 341.79 g/mol |
| Molecular Formula | C16H20ClNO5 |
| Exact Mass | 341.103 g/mol |
| Enantiomer InChIKey | UDAKFNZDJKNIGI-VIFPVBQESA-N |
| Racemate InChIKey | UDAKFNZDJKNIGI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(TERT.-BUTYLOXYCARBONYL)-3-(CHLOROMETHYL)-5-METHOXY-6-METHYL-2,3-DIHYDROINDOLE-4,7-DIONE
methyl 4-{4-[(3-fluorobenzyl)oxy]-3-nitrophenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
6-Methyl-8.beta.-(3-phenylacriloyl)aminomethyl-13-tert-butyl-ergoline
2,3,6,7,10,11-HEXAKIS-[(E)-2-(METHOXYCARBONYL)-VINYL]-4B,8B,12B,12D-TETRAMETHYL-4B,8B,12B,12D-TETRAHYDRODIBENZO-[2,3:4,5]-PENTALENO-[1,6-AB]-INDENE
RSYGKFZOXHFEGV-UHFFFAOYSA-O
Diethyl 2-[(tert-Butyl)imino]-8-methyl-7-oxo-1,6-dioxaspiro[4.4]nona-3,8-diene-3,4-dicarboxylate
6-Methyl-8.beta.-phenylacetylaminomethyl-13-tert-butyl-ergoline
methyl 4-{5-[(3-bromophenoxy)methyl]-2-furyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
2',3'-ISOPROPYLIDENE-N6-CHLORO-PURINE-RIBOPYRANOSIDE-5'-MONOPHOSPHATE;CI-AMP-AC
6-Methyl-8.beta.-(.beta.-dimethylpropionyl)aminomethyl-13-tert-butyl-ergoline
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Class of CC-1065 and Duocarmycin Analogues Subject to Mitomycin-Related Reductive Activation | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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