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SpectraBase Compound ID | PIuiPgO21l |
---|---|
InChI | InChI=1S/C22H23FN4O3S/c1-3-12-30-18-10-8-17(9-11-18)24-21(29)19-13-20(28)25-22(31-19)27-26-14(2)15-4-6-16(23)7-5-15/h4-11,19H,3,12-13H2,1-2H3,(H,24,29)(H,25,27,28)/b26-14- |
InChIKey | NBYPWKPGDMHWHU-WGARJPEWSA-N |
Mol Weight | 442.51 g/mol |
Molecular Formula | C22H23FN4O3S |
Exact Mass | 442.14749 g/mol |
SpectraBase Spectrum ID | E7gxZ4PtlIp |
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Name | (2Z)-2-{(2Z)-2-[1-(4-fluorophenyl)ethylidene]hydrazono}-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 442.147489951 u |
Formula | C22H23FN4O3S |
InChI | InChI=1S/C22H23FN4O3S/c1-3-12-30-18-10-8-17(9-11-18)24-21(29)19-13-20(28)25-22(31-19)27-26-14(2)15-4-6-16(23)7-5-15/h4-11,19H,3,12-13H2,1-2H3,(H,24,29)(H,25,27,28)/b26-14- |
InChIKey | NBYPWKPGDMHWHU-WGARJPEWSA-N |
Molecular Weight | 442.509 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1480 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269855 |