| SpectraBase Spectrum ID |
6YypyqzP02M |
| Name |
benzoic acid, 4-[[[(2E)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-3-methyl-4-oxo-2H-1,3-thiazin-6- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
497.062375887 u |
| Formula |
C21H18ClF2N3O5S |
| InChI |
InChI=1S/C21H18ClF2N3O5S/c1-27-17(28)11-16(18(29)25-13-5-3-12(4-6-13)19(30)31-2)33-20(27)26-14-7-9-15(10-8-14)32-21(22,23)24/h3-10,16H,11H2,1-2H3,(H,25,29)/b26-20+ |
| InChIKey |
JBQCDGFNZKRMIC-LHLOQNFPSA-N |
| Molecular Weight |
497.901 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12934 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215867; Lab Info: PE; Lab Number: NMR/9296352 |
![benzoic acid, 4-[[[(2E)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-3-methyl-4-oxo-2H-1,3-thiazin-6-](/api/spectrum/6YypyqzP02M/structure.png?h=300&w=458 "benzoic acid, 4-[[[(2E)-2-[[4-(chlorodifluoromethoxy)phenyl]imino]tetrahydro-3-methyl-4-oxo-2H-1,3-thiazin-6-")
