| SpectraBase Compound ID | 7BiSwmZbWKP |
|---|---|
| InChI | InChI=1S/C21H23N3O2S/c25-20(15-22-23-21(26)16-24-13-5-2-6-14-24)17-9-11-19(12-10-17)27-18-7-3-1-4-8-18/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,23,26)/b22-15+ |
| InChIKey | NPGBEKUQIPIVME-PXLXIMEGSA-N |
| Mol Weight | 381.49 g/mol |
| Molecular Formula | C21H23N3O2S |
| Exact Mass | 381.151098 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GB9eQROk5rB |
|---|---|
| Name | 1-piperidineacetic acid, p-(phenylthio)phenacylidenehydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23N3O2S |
| InChI | InChI=1S/C21H23N3O2S/c25-20(15-22-23-21(26)16-24-13-5-2-6-14-24)17-9-11-19(12-10-17)27-18-7-3-1-4-8-18/h1,3-4,7-12,15H,2,5-6,13-14,16H2,(H,23,26)/b22-15+ |
| InChIKey | NPGBEKUQIPIVME-PXLXIMEGSA-N |
| Sadtler IR Number | 32209 |
| Sadtler UV Number | 14781N |
| Solvent | Methanol |