| SpectraBase Spectrum ID |
C5Dtqu7IBpZ |
| Name |
4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)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/C15H9ClFNO3S/c16-11-5-3-6-12(17)10(11)8-13-15(19)9-4-1-2-7-14(9)22(20,21)18-13/h1-8,18H/b13-8- |
| InChIKey |
QBLWPXUDDVIQJC-JYRVWZFOSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_4309 |
| 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: F20368; Labnumber: RROK-1119 |
![4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-](/api/spectrum/C5Dtqu7IBpZ/structure.png?h=300&w=458 "4H-1,2-benzothiazin-4-one, 3-[(2-chloro-6-fluorophenyl)methylene]-2,3-dihydro-, 1,1-dioxide, (3Z)-")
