![1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,6-dichlorophenyl)propoxymethylene]-](/api/spectrum/EMgkYnuUSF6/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,6-dichlorophenyl)propoxymethylene]-")
| SpectraBase Compound ID | IR7pnuvZkUS |
|---|---|
| InChI | InChI=1S/C14H12Cl2N4O/c1-2-6-21-14(12(7-17)20-9-18-8-19-20)13-10(15)4-3-5-11(13)16/h3-5,8-9H,2,6H2,1H3/b14-12- |
| InChIKey | UANYPCQVKAMWJP-OWBHPGMISA-N |
| Mol Weight | 323.18 g/mol |
| Molecular Formula | C14H12Cl2N4O |
| Exact Mass | 322.038816 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EMgkYnuUSF6 |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,6-dichlorophenyl)propoxymethylene]- |
| CAS Registry Number | 133570-72-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12Cl2N4O |
| InChI | InChI=1S/C14H12Cl2N4O/c1-2-6-21-14(12(7-17)20-9-18-8-19-20)13-10(15)4-3-5-11(13)16/h3-5,8-9H,2,6H2,1H3/b14-12- |
| InChIKey | UANYPCQVKAMWJP-OWBHPGMISA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |