![4-Thiazolecarboxamide, 2-[(2,6-dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-](/api/spectrum/KRaSzvtNDpD/structure.png?h=300&w=458 "4-Thiazolecarboxamide, 2-[(2,6-dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | 3VP7XvYkfAc |
|---|---|
| InChI | InChI=1S/C15H16Cl2N2OS/c1-15(2,3)19-14(20)12-8-21-13(18-12)7-9-10(16)5-4-6-11(9)17/h4-6,8H,7H2,1-3H3,(H,19,20) |
| InChIKey | PSOLPEDCEOWKBE-UHFFFAOYSA-N |
| Mol Weight | 343.27 g/mol |
| Molecular Formula | C15H16Cl2N2OS |
| Exact Mass | 342.03604 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KRaSzvtNDpD |
|---|---|
| Name | 4-Thiazolecarboxamide, 2-[(2,6-dichlorophenyl)methyl]-N-(1,1-dimethylethyl)- |
| CAS Registry Number | 135298-73-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H16Cl2N2OS |
| InChI | InChI=1S/C15H16Cl2N2OS/c1-15(2,3)19-14(20)12-8-21-13(18-12)7-9-10(16)5-4-6-11(9)17/h4-6,8H,7H2,1-3H3,(H,19,20) |
| InChIKey | PSOLPEDCEOWKBE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |