![Urea, N-[5-[3-(3,5-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-](/api/spectrum/HCR4wV8BuLb/structure.png?h=300&w=458 "Urea, N-[5-[3-(3,5-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-")
| SpectraBase Compound ID | 34kmPfREhRo |
|---|---|
| InChI | InChI=1S/C14H16Cl2N4O2S/c1-17-13(21)20(2)14-19-18-12(23-14)4-3-5-22-11-7-9(15)6-10(16)8-11/h6-8H,3-5H2,1-2H3,(H,17,21) |
| InChIKey | XHJHCJDCLHKODW-UHFFFAOYSA-N |
| Mol Weight | 375.27 g/mol |
| Molecular Formula | C14H16Cl2N4O2S |
| Exact Mass | 374.037102 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HCR4wV8BuLb |
|---|---|
| Name | Urea, N-[5-[3-(3,5-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl- |
| CAS Registry Number | 87527-97-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16Cl2N4O2S |
| InChI | InChI=1S/C14H16Cl2N4O2S/c1-17-13(21)20(2)14-19-18-12(23-14)4-3-5-22-11-7-9(15)6-10(16)8-11/h6-8H,3-5H2,1-2H3,(H,17,21) |
| InChIKey | XHJHCJDCLHKODW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |