N-(3-chloro-5-methyl-9H-xanthen-9-yl)-3-piperidino-propionamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6MpmIoSXHuh |
|---|---|
| InChI | InChI=1S/C22H25ClN2O2/c1-15-6-5-7-18-21(17-9-8-16(23)14-19(17)27-22(15)18)24-20(26)10-13-25-11-3-2-4-12-25/h5-9,14,21H,2-4,10-13H2,1H3,(H,24,26) |
| InChIKey | WERRZETVKYYIIY-UHFFFAOYSA-N |
| Mol Weight | 384.91 g/mol |
| Molecular Formula | C22H25ClN2O2 |
| Exact Mass | 384.160456 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(3-chloro-5-methyl-9H-xanthen-9-yl)-3-dimethylamino-propionamide
3-chloro-N-(3-chloro-5-methyl-9H-xanthen-9-yl)propionamide
N-(3-chloro-5-methyl-9H-xanthen-9-yl)-2-diethylaminoacetamide
benzeneacetamide, N-[(8-hydroxy-7-quinolinyl)(2-methoxyphenyl)methyl]-
pentanamide, N-[(8-hydroxy-7-quinolinyl)(2-methoxyphenyl)methyl]-
propanamide, N-[(8-hydroxy-7-quinolinyl)(2-methoxyphenyl)methyl]-2-methyl-
propanamide, N-[(8-hydroxy-7-quinolinyl)(2-methoxyphenyl)methyl]-
3-{8-oxatricyclo[7.4.0.0(2,7)]trideca-1(9),2,4,6,10,12-hexaen-5-yl}-1-(9H-xanthen-9-yl)urea
Complex of rhodamine 3 b
2,4-Ditert-butyl-6-[(2-methoxyphenyl)-(1-piperidinyl)methyl]phenol
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR Studies of SomeN-(9H-xanthen-9-yl)alkanamide Derivatives | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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