| SpectraBase Spectrum ID |
GjwxpneepLU |
| Name |
phenol, 4-chloro-2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-,benzoate (ester) |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.028455777 u |
| Formula |
C20H13ClN2O4S |
| InChI |
InChI=1S/C20H13ClN2O4S/c21-14-10-11-17(27-20(24)13-6-2-1-3-7-13)16(12-14)22-19-15-8-4-5-9-18(15)28(25,26)23-19/h1-12H,(H,22,23) |
| InChIKey |
TYUGZCBXBIJXIT-UHFFFAOYSA-N |
| Molecular Weight |
412.847 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4590 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273530; Lab Info: LP; Lab Number: LP-0190706 |
| Temperature |
29.85 °C |
![phenol, 4-chloro-2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-,benzoate (ester)](/api/spectrum/GjwxpneepLU/structure.png?h=300&w=458 "phenol, 4-chloro-2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-,benzoate (ester)")
