![Urea, N'-[5-[1-(2,4-dichlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-N-(2,2-dimethoxyethyl)-N-methyl-](/api/spectrum/8syaKzJ2aO3/structure.png?h=300&w=458 "Urea, N'-[5-[1-(2,4-dichlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-N-(2,2-dimethoxyethyl)-N-methyl-")
| SpectraBase Compound ID | HRANJRXtk3E |
|---|---|
| InChI | InChI=1S/C16H20Cl2N4O4S/c1-9(26-12-6-5-10(17)7-11(12)18)14-20-21-15(27-14)19-16(23)22(2)8-13(24-3)25-4/h5-7,9,13H,8H2,1-4H3,(H,19,21,23) |
| InChIKey | AQYVCJFQHMKANS-UHFFFAOYSA-N |
| Mol Weight | 435.33 g/mol |
| Molecular Formula | C16H20Cl2N4O4S |
| Exact Mass | 434.058232 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8syaKzJ2aO3 |
|---|---|
| Name | Urea, N'-[5-[1-(2,4-dichlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-N-(2,2-dimethoxyethyl)-N-methyl- |
| CAS Registry Number | 78327-19-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H20Cl2N4O4S |
| InChI | InChI=1S/C16H20Cl2N4O4S/c1-9(26-12-6-5-10(17)7-11(12)18)14-20-21-15(27-14)19-16(23)22(2)8-13(24-3)25-4/h5-7,9,13H,8H2,1-4H3,(H,19,21,23) |
| InChIKey | AQYVCJFQHMKANS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |