SpectraBase Compound ID | ISDuZb9qwBp |
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InChI | InChI=1S/C22H22N4O5S/c1-3-31-21(29)15-6-8-16(9-7-15)24-20(28)18-12-19(27)25-22(32-18)26-23-13-14-4-10-17(30-2)11-5-14/h4-11,13,18H,3,12H2,1-2H3,(H,24,28)(H,25,26,27)/b23-13+ |
InChIKey | FWJNFPYVQBRLBV-YDZHTSKRSA-N |
Mol Weight | 454.5 g/mol |
Molecular Formula | C22H22N4O5S |
Exact Mass | 454.131091 g/mol |
SpectraBase Spectrum ID | 9HITR8Dw44H |
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Name | ethyl 4-[({2-[(2E)-2-(4-methoxybenzylidene)hydrazino]-4-oxo-5,6-dihydro-4H-1,3-thiazin-6-yl}carbonyl)amino]benzoate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 454.131090993 u |
Formula | C22H22N4O5S |
InChI | InChI=1S/C22H22N4O5S/c1-3-31-21(29)15-6-8-16(9-7-15)24-20(28)18-12-19(27)25-22(32-18)26-23-13-14-4-10-17(30-2)11-5-14/h4-11,13,18H,3,12H2,1-2H3,(H,24,28)(H,25,26,27)/b23-13+ |
InChIKey | FWJNFPYVQBRLBV-YDZHTSKRSA-N |
Molecular Weight | 454.501 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_436 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268216 |