![{[N'-(PHENYLSULFONYL)-N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AMIDINO]THIO}ACETIC ACID](/api/spectrum/HnFlZ0z11pj/structure.png?h=300&w=458 "{[N'-(PHENYLSULFONYL)-N-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AMIDINO]THIO}ACETIC ACID")
| SpectraBase Compound ID | J8ttmIBWMmo |
|---|---|
| InChI | InChI=1S/C16H13F3N2O4S2/c17-16(18,19)11-5-4-6-12(9-11)20-15(26-10-14(22)23)21-27(24,25)13-7-2-1-3-8-13/h1-9H,10H2,(H,20,21)(H,22,23) |
| InChIKey | RXVLHMBUEFLZMR-UHFFFAOYSA-N |
| Mol Weight | 418.41 g/mol |
| Molecular Formula | C16H13F3N2O4S2 |
| Exact Mass | 418.026884 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HnFlZ0z11pj |
|---|---|
| Name | {[N'-(phenylsulfonyl)-N-(alpha,alpha,alpha-trifluoro-m-tolyl)amidino]thio}acetic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13F3N2O4S2 |
| InChI | InChI=1S/C16H13F3N2O4S2/c17-16(18,19)11-5-4-6-12(9-11)20-15(26-10-14(22)23)21-27(24,25)13-7-2-1-3-8-13/h1-9H,10H2,(H,20,21)(H,22,23) |
| InChIKey | RXVLHMBUEFLZMR-UHFFFAOYSA-N |
| Sadtler IR Number | 73095 |
| Sadtler UV Number | 40518N |
| Solvent | Methanol |