| SpectraBase Spectrum ID |
58Wzsqg35gm |
| Name |
2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.044440194 u |
| Formula |
C17H14ClN3O3S |
| InChI |
InChI=1S/C17H14ClN3O3S/c18-10-1-5-12(6-2-10)24-13-7-3-11(4-8-13)20-16(23)14-9-15(22)21-17(19)25-14/h1-8,14H,9H2,(H,20,23)(H2,19,21,22) |
| InChIKey |
WNKWRDPICYNCEW-UHFFFAOYSA-N |
| Molecular Weight |
375.830 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_210 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259869 |
![2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide](/api/spectrum/58Wzsqg35gm/structure.png?h=300&w=458 "2-amino-N-[4-(4-chlorophenoxy)phenyl]-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide")
