![Urea, N-[5-[3-(3,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-](/api/spectrum/3dZw4CHwgd9/structure.png?h=300&w=458 "Urea, N-[5-[3-(3,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl-")
| SpectraBase Compound ID | Ie96Xk1x8oR |
|---|---|
| InChI | InChI=1S/C14H16Cl2N4O2S/c1-17-13(21)20(2)14-19-18-12(23-14)4-3-7-22-9-5-6-10(15)11(16)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,17,21) |
| InChIKey | MGWAYIZCUYXNSH-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 | 3dZw4CHwgd9 |
|---|---|
| Name | Urea, N-[5-[3-(3,4-dichlorophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-N,N'-dimethyl- |
| CAS Registry Number | 87527-96-6 |
| 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)4-3-7-22-9-5-6-10(15)11(16)8-9/h5-6,8H,3-4,7H2,1-2H3,(H,17,21) |
| InChIKey | MGWAYIZCUYXNSH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |