SpectraBase Compound ID | EChTPQGAuyE |
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InChI | InChI=1S/C20H22N4O3S2/c1-3-10-27-15-8-6-14(7-9-15)21-19(26)17-12-18(25)22-20(29-17)24-23-13(2)16-5-4-11-28-16/h4-9,11,17H,3,10,12H2,1-2H3,(H,21,26)(H,22,24,25)/b23-13+ |
InChIKey | PCVLTUGZATZTLU-YDZHTSKRSA-N |
Mol Weight | 430.54 g/mol |
Molecular Formula | C20H22N4O3S2 |
Exact Mass | 430.113333 g/mol |
SpectraBase Spectrum ID | LYTl6cexyOd |
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Name | (2Z)-4-oxo-N-(4-propoxyphenyl)-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazono}-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 | 430.113332929 u |
Formula | C20H22N4O3S2 |
InChI | InChI=1S/C20H22N4O3S2/c1-3-10-27-15-8-6-14(7-9-15)21-19(26)17-12-18(25)22-20(29-17)24-23-13(2)16-5-4-11-28-16/h4-9,11,17H,3,10,12H2,1-2H3,(H,21,26)(H,22,24,25)/b23-13+ |
InChIKey | PCVLTUGZATZTLU-YDZHTSKRSA-N |
Molecular Weight | 430.541 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1479 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12269853 |