| SpectraBase Spectrum ID |
7kQAWki458 |
| Name |
benzeneacetonitrile, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.057197778 u |
| Formula |
C15H11N3O2S |
| InChI |
InChI=1S/C15H11N3O2S/c16-10-9-11-5-7-12(8-6-11)17-15-13-3-1-2-4-14(13)21(19,20)18-15/h1-8H,9H2,(H,17,18) |
| InChIKey |
KBTLYQRBRMEJAY-UHFFFAOYSA-N |
| Molecular Weight |
297.332 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4591 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9273532; Lab Info: LP; Lab Number: LP-0190708 |
| Temperature |
29.85 °C |
![benzeneacetonitrile, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-](/api/spectrum/7kQAWki458/structure.png?h=300&w=458 "benzeneacetonitrile, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-")
