![1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(1-methylethyl)-](/api/spectrum/JVcWrEg9bhI/structure.png?h=300&w=458 "1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(1-methylethyl)-")
| SpectraBase Compound ID | B4fDYkqrHAu |
|---|---|
| InChI | InChI=1S/C14H17Cl2N3OS/c1-9(2)17-14-19-18-13(21-14)4-3-7-20-10-5-6-11(15)12(16)8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19) |
| InChIKey | CXMCPMGQIRUISV-UHFFFAOYSA-N |
| Mol Weight | 346.28 g/mol |
| Molecular Formula | C14H17Cl2N3OS |
| Exact Mass | 345.046939 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JVcWrEg9bhI |
|---|---|
| Name | 1,3,4-Thiadiazol-2-amine, 5-[3-(3,4-dichlorophenoxy)propyl]-N-(1-methylethyl)- |
| CAS Registry Number | 87431-67-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17Cl2N3OS |
| InChI | InChI=1S/C14H17Cl2N3OS/c1-9(2)17-14-19-18-13(21-14)4-3-7-20-10-5-6-11(15)12(16)8-10/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19) |
| InChIKey | CXMCPMGQIRUISV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |