![1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,4-dichlorophenyl)(phenylthio)methyl]-](/api/spectrum/2FlTuhiGBir/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,4-dichlorophenyl)(phenylthio)methyl]-")
| SpectraBase Compound ID | KLscgdjANOB |
|---|---|
| InChI | InChI=1S/C17H12Cl2N4S/c18-12-6-7-14(15(19)8-12)17(24-13-4-2-1-3-5-13)16(9-20)23-11-21-10-22-23/h1-8,10-11,16-17H |
| InChIKey | HFYKBJZPYCWLPU-UHFFFAOYSA-N |
| Mol Weight | 375.28 g/mol |
| Molecular Formula | C17H12Cl2N4S |
| Exact Mass | 374.015973 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2FlTuhiGBir |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[(2,4-dichlorophenyl)(phenylthio)methyl]- |
| CAS Registry Number | 101806-99-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12Cl2N4S |
| InChI | InChI=1S/C17H12Cl2N4S/c18-12-6-7-14(15(19)8-12)17(24-13-4-2-1-3-5-13)16(9-20)23-11-21-10-22-23/h1-8,10-11,16-17H |
| InChIKey | HFYKBJZPYCWLPU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Film |