| SpectraBase Compound ID | 5Lo0UCa4HMI |
|---|---|
| InChI | InChI=1S/C16H15BrN2O3S/c1-21-11-5-3-10(4-6-11)18-16(23)19-15(20)13-8-7-12(22-2)9-14(13)17/h3-9H,1-2H3,(H2,18,19,20,23) |
| InChIKey | JYRHJYCELAWWNP-UHFFFAOYSA-N |
| Mol Weight | 395.27 g/mol |
| Molecular Formula | C16H15BrN2O3S |
| Exact Mass | 393.998677 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E6taFYO4bBZ |
|---|---|
| Name | 1-(6-bromo-m-anosoyl)-3-(2-bromo-5-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15BrN2O3S |
| InChI | InChI=1S/C16H15BrN2O3S/c1-21-11-5-3-10(4-6-11)18-16(23)19-15(20)13-8-7-12(22-2)9-14(13)17/h3-9H,1-2H3,(H2,18,19,20,23) |
| InChIKey | JYRHJYCELAWWNP-UHFFFAOYSA-N |
| Sadtler IR Number | 61046 |
| Sadtler UV Number | 33843N |
| Solvent | Methanol |