| SpectraBase Spectrum ID |
5Ml5OS3aq46 |
| Name |
2-[4-chloro(1,1-dioxido-1,2-benzisothiazol-3-yl)anilino]ethanol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.033541158 u |
| Formula |
C15H13ClN2O3S |
| InChI |
InChI=1S/C15H13ClN2O3S/c16-11-5-7-12(8-6-11)18(9-10-19)15-13-3-1-2-4-14(13)22(20,21)17-15/h1-8,19H,9-10H2 |
| InChIKey |
KBPLWUXGMNOCLC-UHFFFAOYSA-N |
| Molecular Weight |
336.793 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3234 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288654 |
![2-[4-chloro(1,1-dioxido-1,2-benzisothiazol-3-yl)anilino]ethanol](/api/spectrum/5Ml5OS3aq46/structure.png?h=300&w=458 "2-[4-chloro(1,1-dioxido-1,2-benzisothiazol-3-yl)anilino]ethanol")
