| SpectraBase Spectrum ID |
1MbtJLJazhz |
| Name |
2-azetidinone, 3-(4-chlorophenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)-, monohydrochloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
456.137133483 u |
| Formula |
C25H26Cl2N2O2 |
| InChI |
InChI=1S/C25H25ClN2O2.ClH/c1-3-18-8-12-20(13-9-18)27-16-23-24(30-21-14-10-19(26)11-15-21)25(29)28(23)22-7-5-4-6-17(22)2;/h4-15,23-24,27H,3,16H2,1-2H3;1H |
| InChIKey |
QJMKRVDXIJCSKM-UHFFFAOYSA-N |
| Molecular Weight |
457.401 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4934 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12708628 |
![2-azetidinone, 3-(4-chlorophenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)-, monohydrochloride](/api/spectrum/1MbtJLJazhz/structure.png?h=300&w=458 "2-azetidinone, 3-(4-chlorophenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)-, monohydrochloride")
