![[(2,3,4,5,6-pentamethylbenzyl)thio]acetic acid, cinnamylidenehydrazide](/api/spectrum/8EBL6pd1fcp/structure.png?h=300&w=458 "[(2,3,4,5,6-pentamethylbenzyl)thio]acetic acid, cinnamylidenehydrazide")
| SpectraBase Compound ID | C8OAXCd5wXR |
|---|---|
| InChI | InChI=1S/C23H28N2OS/c1-16-17(2)19(4)22(20(5)18(16)3)14-27-15-23(26)25-24-13-9-12-21-10-7-6-8-11-21/h6-13H,14-15H2,1-5H3,(H,25,26) |
| InChIKey | OTHIZCGDFUVDDT-UHFFFAOYSA-N |
| Mol Weight | 380.55 g/mol |
| Molecular Formula | C23H28N2OS |
| Exact Mass | 380.192235 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8EBL6pd1fcp |
|---|---|
| Name | [(2,3,4,5,6-pentamethylbenzyl)thio]acetic acid, cinnamylidenehydrazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2OS |
| InChI | InChI=1S/C23H28N2OS/c1-16-17(2)19(4)22(20(5)18(16)3)14-27-15-23(26)25-24-13-9-12-21-10-7-6-8-11-21/h6-13H,14-15H2,1-5H3,(H,25,26) |
| InChIKey | OTHIZCGDFUVDDT-UHFFFAOYSA-N |
| Sadtler IR Number | 50501 |
| Sadtler UV Number | 26017N |
| Solvent | Methanol |