![1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl-](/api/spectrum/7cdlICsRMeD/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl-")
| SpectraBase Compound ID | 36ZyT37WOBQ |
|---|---|
| InChI | InChI=1S/C17H15Cl2N3OS/c18-14-9-8-13(11-15(14)19)23-10-4-7-16-21-22-17(24-16)20-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,22) |
| InChIKey | KFYSHUOQQGHVFQ-UHFFFAOYSA-N |
| Mol Weight | 380.29 g/mol |
| Molecular Formula | C17H15Cl2N3OS |
| Exact Mass | 379.031289 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7cdlICsRMeD |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-phenyl- |
| CAS Registry Number | 87431-61-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H15Cl2N3OS |
| InChI | InChI=1S/C17H15Cl2N3OS/c18-14-9-8-13(11-15(14)19)23-10-4-7-16-21-22-17(24-16)20-12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,22) |
| InChIKey | KFYSHUOQQGHVFQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |