SpectraBase Compound ID | 8KQKLMtDxsR |
---|---|
InChI | InChI=1S/C24H22N2O7S/c1-4-5-15-10-14(12-19(32-3)21(15)33-13-20(27)28)11-18-22(29)25-24(34)26(23(18)30)16-6-8-17(31-2)9-7-16/h4,6-12H,1,5,13H2,2-3H3,(H,27,28)(H,25,29,34)/b18-11+ |
InChIKey | OUOUIGTUCVMDKL-WOJGMQOQSA-N |
Mol Weight | 482.51 g/mol |
Molecular Formula | C24H22N2O7S |
Exact Mass | 482.114772 g/mol |
SpectraBase Spectrum ID | 4tixaZzAKGI |
---|---|
Name | {2-allyl-6-methoxy-4-[(E)-(1-(4-methoxyphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 482.114772223 u |
Formula | C24H22N2O7S |
InChI | InChI=1S/C24H22N2O7S/c1-4-5-15-10-14(12-19(32-3)21(15)33-13-20(27)28)11-18-22(29)25-24(34)26(23(18)30)16-6-8-17(31-2)9-7-16/h4,6-12H,1,5,13H2,2-3H3,(H,27,28)(H,25,29,34)/b18-11+ |
InChIKey | OUOUIGTUCVMDKL-WOJGMQOQSA-N |
Molecular Weight | 482.507 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5344 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12318751 |