| SpectraBase Spectrum ID |
3EI8aU4PgCz |
| Name |
4-(2-chlorophenoxy)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.091056034 u |
| Formula |
C18H21ClN2O4S |
| InChI |
InChI=1S/C18H21ClN2O4S/c19-17-3-1-2-4-18(17)25-15-5-7-16(8-6-15)26(22,23)20-9-10-21-11-13-24-14-12-21/h1-8,20H,9-14H2 |
| InChIKey |
RHGRSYWNRCWBAO-UHFFFAOYSA-N |
| Molecular Weight |
396.889 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2677 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279782 |
![4-(2-chlorophenoxy)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide](/api/spectrum/3EI8aU4PgCz/structure.png?h=300&w=458 "4-(2-chlorophenoxy)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide")
