![1,3,4-Oxadiazole, 2,5-bis[4-(chloromethyl)phenyl]-](/api/spectrum/AdwPIL7rmMw/structure.png?h=300&w=458 "1,3,4-Oxadiazole, 2,5-bis[4-(chloromethyl)phenyl]-")
| SpectraBase Compound ID | FP0aFIaYTHh |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2O/c17-9-11-1-5-13(6-2-11)15-19-20-16(21-15)14-7-3-12(10-18)4-8-14/h1-8H,9-10H2 |
| InChIKey | XVTBBVGECKOHDX-UHFFFAOYSA-N |
| Mol Weight | 319.19 g/mol |
| Molecular Formula | C16H12Cl2N2O |
| Exact Mass | 318.032668 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AdwPIL7rmMw |
|---|---|
| Name | 1,3,4-Oxadiazole, 2,5-bis[4-(chloromethyl)phenyl]- |
| CAS Registry Number | 64066-24-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12Cl2N2O |
| InChI | InChI=1S/C16H12Cl2N2O/c17-9-11-1-5-13(6-2-11)15-19-20-16(21-15)14-7-3-12(10-18)4-8-14/h1-8H,9-10H2 |
| InChIKey | XVTBBVGECKOHDX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |