| SpectraBase Spectrum ID |
6xecoonVCun |
| Name |
N~1~-{6-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.135842022 u |
| Formula |
C21H23N3O5S |
| InChI |
InChI=1S/C21H23N3O5S/c25-19(20(26)23-16-10-4-3-5-11-16)22-14-8-1-2-9-15-29-21-17-12-6-7-13-18(17)30(27,28)24-21/h3-7,10-13H,1-2,8-9,14-15H2,(H,22,25)(H,23,26) |
| InChIKey |
JBCQCEWDVWKMER-UHFFFAOYSA-N |
| Molecular Weight |
429.491 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4016 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308634 |
![N~1~-{6-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide](/api/spectrum/6xecoonVCun/structure.png?h=300&w=458 "N~1~-{6-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]hexyl}-N~2~-phenylethanediamide")
