| SpectraBase Spectrum ID |
8JHEOPD9POk |
| Name |
(2E)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-methyl-4-oxo-1,3-thiazinane-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 |
338.060424611 u |
| Formula |
C14H15ClN4O2S |
| InChI |
InChI=1S/C14H15ClN4O2S/c1-8(9-3-5-10(15)6-4-9)18-19-14-17-12(20)7-11(22-14)13(21)16-2/h3-6,11H,7H2,1-2H3,(H,16,21)(H,17,19,20)/b18-8+ |
| InChIKey |
NATQPVDQBRWTCA-QGMBQPNBSA-N |
| Molecular Weight |
338.813 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1483 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269861 |
![(2E)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide](/api/spectrum/8JHEOPD9POk/structure.png?h=300&w=458 "(2E)-2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazono}-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide")
