1-METHYL-5-(N,N,N',N'-TETRAETHYLDIAMIDOTHIOPHOSPHONATO)INDOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7biEByZhD5 |
|---|---|
| InChI | InChI=1S/C17H30N3PS/c1-6-19(7-2)21(22,20(8-3)9-4)16-10-11-17-15(14-16)12-13-18(17)5/h10-11,14H,6-9,12-13H2,1-5H3 |
| InChIKey | JTESNTNWAVHCHG-UHFFFAOYSA-N |
| Mol Weight | 339.48 g/mol |
| Molecular Formula | C17H30N3PS |
| Exact Mass | 339.189806 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1-METHYL-5-(N,N,N',N'-TETRAETHYLDIAMIDOTHIOPHOSPHONATO)INDOLE
4-[(E)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
1H-indole-1-carboxylic acid, 2,3-dihydro-5-nitro-, ethyl ester
1-Acetyl-N,N-dimethyl-5-indolinesulfonamide
1-Methyl-5-(trifluoromethyl)indoline-2,3-dione
1H-indole, 2,3-dihydro-1-[(3-methyl-4-nitrophenoxy)acetyl]-
ethanone, 1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(4-propyl-1-piperazinyl)-
benzamide, N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-4-methyl-
1-Methyl-3-(dicyano-methylidene)-indol-2-one
(1R,2R)-2-(2,3-dihydroindol-1-yl)-1-cyclohexanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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