![Benzenamine, N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-4-methyl-](/api/spectrum/JI9LRbVYCb3/structure.png?h=300&w=458 "Benzenamine, N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-4-methyl-")
| SpectraBase Compound ID | 1SsD7dt7I8y |
|---|---|
| InChI | InChI=1S/C16H14ClN3S/c1-11-3-9-14(10-4-11)18-16-19-15(20(2)21-16)12-5-7-13(17)8-6-12/h3-10H,1-2H3/b18-16- |
| InChIKey | XEYHJDYDUJUGFU-VLGSPTGOSA-N |
| Mol Weight | 315.82 g/mol |
| Molecular Formula | C16H14ClN3S |
| Exact Mass | 315.059696 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JI9LRbVYCb3 |
|---|---|
| Name | Benzenamine, N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-4-methyl- |
| CAS Registry Number | 89475-73-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14ClN3S |
| InChI | InChI=1S/C16H14ClN3S/c1-11-3-9-14(10-4-11)18-16-19-15(20(2)21-16)12-5-7-13(17)8-6-12/h3-10H,1-2H3/b18-16- |
| InChIKey | XEYHJDYDUJUGFU-VLGSPTGOSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |