| SpectraBase Compound ID | 9wjo3DV5QcH |
|---|---|
| InChI | InChI=1S/C14H16ClN3OS/c1-3-11-6-4-5-10(2)14(11)18(13(19)7-15)8-12-9-20-17-16-12/h4-6,9H,3,7-8H2,1-2H3 |
| InChIKey | BXPWLIYXFSJBAN-UHFFFAOYSA-N |
| Mol Weight | 309.82 g/mol |
| Molecular Formula | C14H16ClN3OS |
| Exact Mass | 309.070261 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 76xLCC4nQAj |
|---|---|
| Name | 1,2,3-Thiadiazole, acetamide derivative |
| CAS Registry Number | 87595-71-9 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H16ClN3OS |
| InChI | InChI=1S/C14H16ClN3OS/c1-3-11-6-4-5-10(2)14(11)18(13(19)7-15)8-12-9-20-17-16-12/h4-6,9H,3,7-8H2,1-2H3 |
| InChIKey | BXPWLIYXFSJBAN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)- |
| Technique | KBr-Pellet |