| SpectraBase Spectrum ID |
6aQd0lllWcx |
| Name |
2-azetidinone, 3-(4-chlorophenoxy)-4-[[(1,1-dimethylethyl)amino]methyl]-1-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
372.160455751 u |
| Formula |
C21H25ClN2O2 |
| InChI |
InChI=1S/C21H25ClN2O2/c1-14-7-5-6-8-17(14)24-18(13-23-21(2,3)4)19(20(24)25)26-16-11-9-15(22)10-12-16/h5-12,18-19,23H,13H2,1-4H3 |
| InChIKey |
RJMBNFLEYUTTOZ-UHFFFAOYSA-N |
| Molecular Weight |
372.896 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4889 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708494 |
![2-azetidinone, 3-(4-chlorophenoxy)-4-[[(1,1-dimethylethyl)amino]methyl]-1-(2-methylphenyl)-](/api/spectrum/6aQd0lllWcx/structure.png?h=300&w=458 "2-azetidinone, 3-(4-chlorophenoxy)-4-[[(1,1-dimethylethyl)amino]methyl]-1-(2-methylphenyl)-")
