![1,3,4-Thiadiazol-2-amine, N-cyclohexyl-5-[3-(3,4-dichlorophenoxy)propyl]-](/api/spectrum/Kx5jL4kTKWv/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, N-cyclohexyl-5-[3-(3,4-dichlorophenoxy)propyl]-")
| SpectraBase Compound ID | AGBPswfowbk |
|---|---|
| InChI | InChI=1S/C17H21Cl2N3OS/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/h8-9,11-12H,1-7,10H2,(H,20,22) |
| InChIKey | AGGFTASQFZTBHU-UHFFFAOYSA-N |
| Mol Weight | 386.34 g/mol |
| Molecular Formula | C17H21Cl2N3OS |
| Exact Mass | 385.078239 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Kx5jL4kTKWv |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, N-cyclohexyl-5-[3-(3,4-dichlorophenoxy)propyl]- |
| CAS Registry Number | 87431-65-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H21Cl2N3OS |
| InChI | InChI=1S/C17H21Cl2N3OS/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/h8-9,11-12H,1-7,10H2,(H,20,22) |
| InChIKey | AGGFTASQFZTBHU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |