| SpectraBase Spectrum ID |
4W0uK5E5IOg |
| Name |
2-azetidinone, 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(phenylamino)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
392.129155622 u |
| Formula |
C23H21ClN2O2 |
| InChI |
InChI=1S/C23H21ClN2O2/c1-16-7-5-6-10-20(16)26-21(15-25-18-8-3-2-4-9-18)22(23(26)27)28-19-13-11-17(24)12-14-19/h2-14,21-22,25H,15H2,1H3 |
| InChIKey |
FFLSBAZBGVUYNW-UHFFFAOYSA-N |
| Molecular Weight |
392.886 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5691 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708802 |
![2-azetidinone, 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(phenylamino)methyl]-](/api/spectrum/4W0uK5E5IOg/structure.png?h=300&w=458 "2-azetidinone, 3-(4-chlorophenoxy)-1-(2-methylphenyl)-4-[(phenylamino)methyl]-")
