4-tert-butylphenyl 2-hexahydro-1H-azepin-1-yl-1-methyl-2-oxoethyl ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4uvPbta4CRb |
|---|---|
| InChI | InChI=1S/C19H29NO2/c1-15(18(21)20-13-7-5-6-8-14-20)22-17-11-9-16(10-12-17)19(2,3)4/h9-12,15H,5-8,13-14H2,1-4H3 |
| InChIKey | OPVFMEIJHOJTPM-UHFFFAOYSA-N |
| Mol Weight | 303.45 g/mol |
| Molecular Formula | C19H29NO2 |
| Exact Mass | 303.219829 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 1-[2-(4-tert-butylphenoxy)propanoyl]hexahydro-1H-azepine
4-tert-butylphenyl 2-(4-ethyl-1-piperazinyl)-1-methyl-2-oxoethyl ether
1-[2-(4-nitrophenoxy)propanoyl]pyrrolidine
2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide
4-[2-(4-nitrophenoxy)propanoyl]morpholine
4-[2-(4-nitrophenoxy)propanoyl]thiomorpholine
2-([1,1'-biphenyl]-4-yloxy)-N-[2-(4-morpholinyl)ethyl]propanamide
2-(4-ethylphenoxy)-N-(2-furylmethyl)propanamide
2-(4-ethylphenoxy)-N-(2-thienylmethyl)propanamide
2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide
acetamide, N-[4-(4-chlorophenoxy)phenyl]-2-[4-(1,1-dimethylethyl)phenoxy]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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