| SpectraBase Spectrum ID |
A9OfV8baPs |
| Name |
acetamide, 2-(2,4-dichlorophenoxy)-N-[2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H15Cl2N3O4S/c18-11-5-6-14(13(19)9-11)26-10-16(23)20-7-8-21-17-12-3-1-2-4-15(12)27(24,25)22-17/h1-6,9H,7-8,10H2,(H,20,23)(H,21,22) |
| InChIKey |
GQBAOZRKIPKRKY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_7010 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12228941 |
![acetamide, 2-(2,4-dichlorophenoxy)-N-[2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethyl]-](/api/spectrum/A9OfV8baPs/structure.png?h=300&w=458 "acetamide, 2-(2,4-dichlorophenoxy)-N-[2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]ethyl]-")
