| SpectraBase Compound ID | 1jNdWc2frGd |
|---|---|
| InChI | InChI=1S/C19H17ClN2O4S/c1-24-15-9-11(10-16(25-2)17(15)26-3)8-14-18(23)21-19(27)22(14)13-6-4-12(20)5-7-13/h4-10H,1-3H3,(H,21,23,27) |
| InChIKey | YGZMGKJWVCGMJH-UHFFFAOYSA-N |
| Mol Weight | 404.87 g/mol |
| Molecular Formula | C19H17ClN2O4S |
| Exact Mass | 404.059756 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 25ZG9EMsZiE |
|---|---|
| Name | 1-(p-chlorophenyl)-2-thio-5-(3,4,5-trimethoxybenzylidene)hydantoin |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2O4S |
| InChI | InChI=1S/C19H17ClN2O4S/c1-24-15-9-11(10-16(25-2)17(15)26-3)8-14-18(23)21-19(27)22(14)13-6-4-12(20)5-7-13/h4-10H,1-3H3,(H,21,23,27) |
| InChIKey | YGZMGKJWVCGMJH-UHFFFAOYSA-N |
| Sadtler IR Number | 39988 |
| Sadtler UV Number | 17726A |
| Solvent | Methanol |