1-(3-Methyl-2-buten-1-yl)-indol-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3hultcJcA7Z |
|---|---|
| InChI | InChI=1S/C13H15NO/c1-10(2)7-8-14-12-6-4-3-5-11(12)9-13(14)15/h3-7H,8-9H2,1-2H3 |
| InChIKey | NIIJCRUGSIEJRN-UHFFFAOYSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C13H15NO |
| Exact Mass | 201.115364 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[5-(2,3-dihydro-1H-indol-1-yl)-5-oxopentanoyl]indoline
N-TRIFLUOROACETYLINDOLINE
1-(trichloroacetyl)indoline
1-Propionyl-1,2,3,4-tetrahydroquinoline
N-Allyl-N-(2-tert-butylphenyl)acrylamide
1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
1-ACETYL-1,2,3,4,5,6-HEXAHYDRO-1-BENZAZOCINE;MAJOR-ROTAMER
4-(2,3-dihydro-1H-indol-1-yl)-2-methyl-4-oxobutan-2-ylium chloride
Crotamiton-M (di-HO-) 2TMS
N-butyl-1-pyrrolidineaceto-o-toluidide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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