![1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(2-phenylethyl)-](/api/spectrum/9OGGniE6Cag/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(2-phenylethyl)-")
| SpectraBase Compound ID | EGz7JBYfwqE |
|---|---|
| InChI | InChI=1S/C19H19Cl2N3OS/c20-16-9-8-15(13-17(16)21)25-12-4-7-18-23-24-19(26-18)22-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,22,24) |
| InChIKey | AXZCYKPDABQKMC-UHFFFAOYSA-N |
| Mol Weight | 408.35 g/mol |
| Molecular Formula | C19H19Cl2N3OS |
| Exact Mass | 407.062589 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9OGGniE6Cag |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(2-phenylethyl)- |
| CAS Registry Number | 87431-63-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H19Cl2N3OS |
| InChI | InChI=1S/C19H19Cl2N3OS/c20-16-9-8-15(13-17(16)21)25-12-4-7-18-23-24-19(26-18)22-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,22,24) |
| InChIKey | AXZCYKPDABQKMC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |