| SpectraBase Spectrum ID |
GpiAIOlhRlf |
| Name |
benzoic acid, 4-chloro-5-[(dimethylamino)sulfonyl]-2-(4-morpholinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.054670524 u |
| Formula |
C13H17ClN2O5S |
| InChI |
InChI=1S/C13H17ClN2O5S/c1-15(2)22(19,20)12-7-9(13(17)18)11(8-10(12)14)16-3-5-21-6-4-16/h7-8H,3-6H2,1-2H3,(H,17,18) |
| InChIKey |
GBGKMISELOQFCM-UHFFFAOYSA-N |
| Molecular Weight |
348.801 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1197 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239860 |
![benzoic acid, 4-chloro-5-[(dimethylamino)sulfonyl]-2-(4-morpholinyl)-](/api/spectrum/GpiAIOlhRlf/structure.png?h=300&w=458 "benzoic acid, 4-chloro-5-[(dimethylamino)sulfonyl]-2-(4-morpholinyl)-")
