![Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-](/api/spectrum/Gc1el0f6lYl/structure.png?h=300&w=458 "Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-")
| SpectraBase Compound ID | C1PThd9MgPQ |
|---|---|
| InChI | InChI=1S/C12H11ClN2OS/c1-2-11(16)15-12-14-10(7-17-12)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15,16) |
| InChIKey | NRCYQWNSXCXBPN-UHFFFAOYSA-N |
| Mol Weight | 266.75 g/mol |
| Molecular Formula | C12H11ClN2OS |
| Exact Mass | 266.028062 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Gc1el0f6lYl |
|---|---|
| Name | Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]- |
| CAS Registry Number | 105512-59-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11ClN2OS |
| InChI | InChI=1S/C12H11ClN2OS/c1-2-11(16)15-12-14-10(7-17-12)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3,(H,14,15,16) |
| InChIKey | NRCYQWNSXCXBPN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |