| SpectraBase Compound ID | 85g9IoXXyUe |
|---|---|
| InChI | InChI=1S/C33H32N4O4S2/c1-3-40-30(38)24-9-17-28(18-10-24)36-32(42)34-26-13-5-22(6-14-26)21-23-7-15-27(16-8-23)35-33(43)37-29-19-11-25(12-20-29)31(39)41-4-2/h5-20H,3-4,21H2,1-2H3,(H2,34,36,42)(H2,35,37,43) |
| InChIKey | FEUDZRHCEDODGT-UHFFFAOYSA-N |
| Mol Weight | 612.8 g/mol |
| Molecular Formula | C33H32N4O4S2 |
| Exact Mass | 612.186498 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JQzXBmqU6aA |
|---|---|
| Name | 4,4'-methylenebis(3-p-phenylene-2-thioureido)benzoic acid, diethyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H32N4O4S2 |
| InChI | InChI=1S/C33H32N4O4S2/c1-3-40-30(38)24-9-17-28(18-10-24)36-32(42)34-26-13-5-22(6-14-26)21-23-7-15-27(16-8-23)35-33(43)37-29-19-11-25(12-20-29)31(39)41-4-2/h5-20H,3-4,21H2,1-2H3,(H2,34,36,42)(H2,35,37,43) |
| InChIKey | FEUDZRHCEDODGT-UHFFFAOYSA-N |
| Sadtler IR Number | 48486 |
| Sadtler UV Number | 23994A |
| Solvent | Methanol |