SpectraBase Spectrum ID |
8YGh19aWBk8 |
Name |
3-(4-ethylphenoxy)-1,2-benzisothiazole 1,1-dioxide |
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/C15H13NO3S/c1-2-11-7-9-12(10-8-11)19-15-13-5-3-4-6-14(13)20(17,18)16-15/h3-10H,2H2,1H3 |
InChIKey |
JRZYXAUEVAJZJP-UHFFFAOYSA-N |
NMR Offset |
12.8202 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_2780 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
ACETONE-d6 |
Source File Reference |
VendorID: AG-205/5119661; Labnumber: LP-19/27; IOH_ID: IOH-002781 |
Synonyms |
1,1-dioxido-1,2-benzisothiazol-3-yl 4-ethylphenyl ether |
Temperature |
297 °C |