![N-[3-phenyl-N-(thiobenzoyl)-dl-alanyl]glycine](/api/spectrum/CUrMH4wEBWT/structure.png?h=300&w=458 "N-[3-phenyl-N-(thiobenzoyl)-dl-alanyl]glycine")
| SpectraBase Compound ID | H0tQfIychiW |
|---|---|
| InChI | InChI=1S/C18H18N2O3S/c21-16(22)12-19-17(23)15(11-13-7-3-1-4-8-13)20-18(24)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,23)(H,20,24)(H,21,22) |
| InChIKey | ZLBGXJKORNYHMX-UHFFFAOYSA-N |
| Mol Weight | 342.41 g/mol |
| Molecular Formula | C18H18N2O3S |
| Exact Mass | 342.103814 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CUrMH4wEBWT |
|---|---|
| Name | N-[3-phenyl-N-(thiobenzoyl)-dl-alanyl]glycine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O4 |
| InChI | InChI=1S/C18H18N2O3S/c21-16(22)12-19-17(23)15(11-13-7-3-1-4-8-13)20-18(24)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,23)(H,20,24)(H,21,22) |
| InChIKey | ZLBGXJKORNYHMX-UHFFFAOYSA-N |
| Sadtler IR Number | 38927 |
| Sadtler UV Number | 17105N |
| Solvent | Methanol |