| SpectraBase Spectrum ID |
Hhje59Rri2k |
| Name |
propanenitrile, 3-[2-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.052446750 u |
| Formula |
C10H10N4O2S |
| InChI |
InChI=1S/C10H10N4O2S/c11-6-3-7-12-13-10-8-4-1-2-5-9(8)17(15,16)14-10/h1-2,4-5,12H,3,7H2,(H,13,14) |
| InChIKey |
GKFWPXOGAOERPJ-UHFFFAOYSA-N |
| Molecular Weight |
250.276 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3519 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9235157; Lab Info: LP; Lab Number: LP-0190634 |
| Temperature |
29.85 °C |
![propanenitrile, 3-[2-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-](/api/spectrum/Hhje59Rri2k/structure.png?h=300&w=458 "propanenitrile, 3-[2-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-")
