| SpectraBase Spectrum ID |
1v90qFLBQRy |
| Name |
4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-1-butanol |
| 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/C11H14N2O3S/c14-8-4-3-7-12-11-9-5-1-2-6-10(9)17(15,16)13-11/h1-2,5-6,14H,3-4,7-8H2,(H,12,13) |
| InChIKey |
GFRLOVHISTUQIF-UHFFFAOYSA-N |
| NMR Offset |
16.4447 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1227 |
| 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: AG-205/6010335; Labnumber: LP-19/45; IOH_ID: IOH-001228 |
| Temperature |
297 °C |
![4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-1-butanol](/api/spectrum/1v90qFLBQRy/structure.png?h=300&w=458 "4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-1-butanol")
