| SpectraBase Compound ID | 301TGbdvEDw |
|---|---|
| InChI | InChI=1S/C17H24N2OS/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)16(20)19-17-18-12-13-21-17/h8-11H,2-7,12-13H2,1H3,(H,18,19,20) |
| InChIKey | UKZCFNCFFQCLAC-UHFFFAOYSA-N |
| Mol Weight | 304.45 g/mol |
| Molecular Formula | C17H24N2OS |
| Exact Mass | 304.160935 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3dIJu8wrqwU |
|---|---|
| Name | p-heptyl-N-(2-thiazolin-2-yl)benzamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2OS |
| InChI | InChI=1S/C17H24N2OS/c1-2-3-4-5-6-7-14-8-10-15(11-9-14)16(20)19-17-18-12-13-21-17/h8-11H,2-7,12-13H2,1H3,(H,18,19,20) |
| InChIKey | UKZCFNCFFQCLAC-UHFFFAOYSA-N |
| Sadtler IR Number | 73544 |
| Sadtler UV Number | 40609A |
| Solvent | Methanol |