| SpectraBase Spectrum ID |
2jvc0wvLPpW |
| Name |
2-propanol, 1-[1-(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 |
255.067762462 u |
| Formula |
C10H13N3O3S |
| InChI |
InChI=1S/C10H13N3O3S/c1-7(14)6-13(11)10-8-4-2-3-5-9(8)17(15,16)12-10/h2-5,7,14H,6,11H2,1H3 |
| InChIKey |
LTTCVVFAPOEEBK-UHFFFAOYSA-N |
| Molecular Weight |
255.292 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1579 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8315520; Lab Info: LP; Lab Number: LP-0190553 |
| Temperature |
29.85 °C |
![2-propanol, 1-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-](/api/spectrum/2jvc0wvLPpW/structure.png?h=300&w=458 "2-propanol, 1-[1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-")
