4-Piperidino-1,1,1-trichloro-3-penten-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2A0NIvYoWhJ |
|---|---|
| InChI | InChI=1S/C10H14Cl3NO/c1-8(7-9(15)10(11,12)13)14-5-3-2-4-6-14/h7H,2-6H2,1H3/b8-7+ |
| InChIKey | PMPYFUZPDKGXLI-BQYQJAHWSA-N |
| Mol Weight | 270.59 g/mol |
| Molecular Formula | C10H14Cl3NO |
| Exact Mass | 269.014097 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
(E)-1,1,1-TRICHLORO-4-PYRROLIDIN-1-YL-3-PENTEN-2-ONE
beta-METHYL-1-PIPERIDINEACRYLIC ACID, ETHYL ESTER
(E)-3-(1-piperidinyl)-2-butenoic acid ethyl ester
(E)-1,1-DICHLORO-4-MORPHOLIN-4-YL-3-PENTEN-2-ONE
(E)-4-(BUTYLMETHYLAMINO)-1,1,1-TRIFLUORO-3-PENTEN-2-ONE
(Z)-4-[Butyl(1-propynyl)amino]-3-penten-2-one
3-Buten-2-one, 4-(dimethylamino)-4-(1-piperidinyl)-
N-CYCLOHEXENYLPIPERIDINE
1-(1-CYCLOPENTENYL)-AZACYCLOHEPTANE
(Z)-1,1,1-TRICHLORO-4-PHENYLAMINO-3-PENTEN-2-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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