| SpectraBase Compound ID | 4RaW9f4a4nh |
|---|---|
| InChI | InChI=1S/C16H17N5O2S2/c24-15(17-12-6-7-13-14(10-12)23-9-8-22-13)19-21-16(25)20-18-11-4-2-1-3-5-11/h1-7,10,18H,8-9H2,(H2,17,19,24)(H2,20,21,25) |
| InChIKey | OLXNVTUQTFBYRC-UHFFFAOYSA-N |
| Mol Weight | 375.47 g/mol |
| Molecular Formula | C16H17N5O2S2 |
| Exact Mass | 375.082367 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LgzhJJZSUgV |
|---|---|
| Name | 1-anilino-6-(1,4-benzodioxan-6-yl)-2,5-dithiobiurea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N5O2S2 |
| InChI | InChI=1S/C16H17N5O2S2/c24-15(17-12-6-7-13-14(10-12)23-9-8-22-13)19-21-16(25)20-18-11-4-2-1-3-5-11/h1-7,10,18H,8-9H2,(H2,17,19,24)(H2,20,21,25) |
| InChIKey | OLXNVTUQTFBYRC-UHFFFAOYSA-N |
| Sadtler IR Number | 58103 |
| Sadtler UV Number | 32179N |
| Solvent | Methanol |