| SpectraBase Spectrum ID |
6HGtotWmoX3 |
| Name |
4H-1,2-benzothiazin-4-one, 3-[[5-(2-chlorophenyl)-2-furanyl]methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)- |
| 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/C19H12ClNO4S/c20-15-7-3-1-5-13(15)17-10-9-12(25-17)11-16-19(22)14-6-2-4-8-18(14)26(23,24)21-16/h1-11,21H/b16-11- |
| InChIKey |
YACSJSKNOVEBBW-WJDWOHSUSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4304 |
| 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: F20361; Labnumber: RROK-1071 |
![4H-1,2-benzothiazin-4-one, 3-[[5-(2-chlorophenyl)-2-furanyl]methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-](/api/spectrum/6HGtotWmoX3/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 3-[[5-(2-chlorophenyl)-2-furanyl]methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-")
