![1-methyl-3-(p-nitrobenzoyl)-1-[p-(octyloxy)phenyl]-2-thiourea](/api/spectrum/2MGIwqc2gCz/structure.png?h=300&w=458 "1-methyl-3-(p-nitrobenzoyl)-1-[p-(octyloxy)phenyl]-2-thiourea")
| SpectraBase Compound ID | KC2B8y9oavk |
|---|---|
| InChI | InChI=1S/C23H29N3O4S/c1-3-4-5-6-7-8-17-30-21-15-13-19(14-16-21)25(2)23(31)24-22(27)18-9-11-20(12-10-18)26(28)29/h9-16H,3-8,17H2,1-2H3,(H,24,27,31) |
| InChIKey | OLYAJLDHXSHHMU-UHFFFAOYSA-N |
| Mol Weight | 443.56 g/mol |
| Molecular Formula | C23H29N3O4S |
| Exact Mass | 443.187878 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2MGIwqc2gCz |
|---|---|
| Name | 1-methyl-3-(p-nitrobenzoyl)-1-[p-(octyloxy)phenyl]-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29N3O4S |
| InChI | InChI=1S/C23H29N3O4S/c1-3-4-5-6-7-8-17-30-21-15-13-19(14-16-21)25(2)23(31)24-22(27)18-9-11-20(12-10-18)26(28)29/h9-16H,3-8,17H2,1-2H3,(H,24,27,31) |
| InChIKey | OLYAJLDHXSHHMU-UHFFFAOYSA-N |
| Sadtler IR Number | 66878 |
| Sadtler UV Number | 37672N |
| Solvent | Methanol |