PYJNHXQAIJWFAJ-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3ocXnYQ0j26 |
|---|---|
| InChI | InChI=1S/C12H15NO3S/c1-16-10-3-4-11-9(7-10)5-6-13(11)12(14)8-17(2)15/h3-4,7H,5-6,8H2,1-2H3 |
| InChIKey | PYJNHXQAIJWFAJ-UHFFFAOYSA-N |
| Mol Weight | 253.32 g/mol |
| Molecular Formula | C12H15NO3S |
| Exact Mass | 253.077265 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- INDOLINE-#10
ZBNKUIVNIULBPO-UHFFFAOYSA-N
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(dimethylamino)-
(3Z)-4-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)amino]-3-penten-2-one
1H-Indole, 2,3-dihydro-1-[2-[(5-nitro-2-pyridinyl)thio]acetyl]-
1-acetyl-5-indolinesulfonyl chloride
benzamide, N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-4-methyl-
1-[(2,4-dichlorophenoxy)acetyl]indoline
4-pyrimidinol, 2-[[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]thio]-6-methyl-
1-(2,3-dihydroindol-1-yl)-2-(4-iodanylpyrazol-1-yl)ethanone
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-6-nitro-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective synthesis of all-cis-perhydropyrrolo[3,2,1-hi]indol-7-one. A building block for the synthesis of D-norpandolane-type alkaloids | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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