| SpectraBase Compound ID | 4GmYG8aoxD0 |
|---|---|
| InChI | InChI=1S/C17H17N3O2S/c1-2-22-15(18)12-8-10-14(11-9-12)19-17(23)20-16(21)13-6-4-3-5-7-13/h3-11,18H,2H2,1H3,(H2,19,20,21,23) |
| InChIKey | XETNXNXIQILYJE-UHFFFAOYSA-N |
| Mol Weight | 327.4 g/mol |
| Molecular Formula | C17H17N3O2S |
| Exact Mass | 327.104148 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B2AAdZLDvLZ |
|---|---|
| Name | p-(3-benzoyl-2-thioureido)benzimidic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O2S |
| InChI | InChI=1S/C17H17N3O2S/c1-2-22-15(18)12-8-10-14(11-9-12)19-17(23)20-16(21)13-6-4-3-5-7-13/h3-11,18H,2H2,1H3,(H2,19,20,21,23) |
| InChIKey | XETNXNXIQILYJE-UHFFFAOYSA-N |
| Sadtler IR Number | 31404 |
| Sadtler UV Number | 14708N |
| Solvent | Methanol |