| SpectraBase Spectrum ID |
JSd7SB1J1tW |
| Name |
2-cyclohexen-1-one, 5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.183443666 u |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-4-15-5-8-18(9-6-15)23-19-11-17(12-20(24)14-19)16-7-10-21(25-2)22(13-16)26-3/h5-10,13-14,17,23H,4,11-12H2,1-3H3 |
| InChIKey |
LSUMEPOWVFYOCV-UHFFFAOYSA-N |
| Molecular Weight |
351.446 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11719 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271380; Lab Info: PREZ; Lab Number: PREZ-K010163 |
![2-cyclohexen-1-one, 5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]-](/api/spectrum/JSd7SB1J1tW/structure.png?h=300&w=458 "2-cyclohexen-1-one, 5-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]-")
